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Summary: 
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Method








org.eclipse.dawnsci.nexus.impl
Class NXcrystalImpl



java.lang.Object


org.eclipse.dawnsci.analysis.tree.impl.NodeImpl


org.eclipse.dawnsci.analysis.tree.impl.GroupNodeImpl


org.eclipse.dawnsci.nexus.impl.NXobjectImpl


org.eclipse.dawnsci.nexus.impl.NXcrystalImpl













All Implemented Interfaces:
java.io.Serializable, java.lang.Iterable<NodeLink>, GroupNode, Node, NXcrystal, NXobject




public class NXcrystalImpl
extends NXobjectImpl
implements NXcrystal
A crystal monochromator or analyzer.
 Permits double bent
 monochromator comprised of multiple segments with anisotropic
 Gaussian mosaic.
 If curvatures are set to zero or are absent, array
 is considered to be flat.
 Scattering vector is perpendicular to surface. Crystal is oriented
 parallel to beam incident on crystal before rotation, and lies in
 vertical plane.

See Also:
Serialized Form












Field Summary

Fields 

Modifier and Type
Field and Description


static java.util.Set<NexusBaseClass>
PERMITTED_CHILD_GROUP_CLASSES 






Fields inherited from class org.eclipse.dawnsci.nexus.impl.NXobjectImpl
NX_CLASS





Fields inherited from class org.eclipse.dawnsci.analysis.tree.impl.NodeImpl
attributes, id, INDENT





Fields inherited from interface org.eclipse.dawnsci.nexus.NXcrystal
NX_AZIMUTHAL_ANGLE, NX_BRAGG_ANGLE, NX_CHEMICAL_FORMULA, NX_CURVATURE_HORIZONTAL, NX_CURVATURE_VERTICAL, NX_CUT_ANGLE, NX_CYLINDRICAL_ORIENTATION_ANGLE, NX_D_SPACING, NX_DENSITY, NX_IS_CYLINDRICAL, NX_MOSAIC_HORIZONTAL, NX_MOSAIC_VERTICAL, NX_ORDER_NO, NX_ORIENTATION_MATRIX, NX_POLAR_ANGLE, NX_REFLECTION, NX_SCATTERING_VECTOR, NX_SEGMENT_COLUMNS, NX_SEGMENT_GAP, NX_SEGMENT_HEIGHT, NX_SEGMENT_ROWS, NX_SEGMENT_THICKNESS, NX_SEGMENT_WIDTH, NX_SPACE_GROUP, NX_TEMPERATURE, NX_TEMPERATURE_COEFFICIENT, NX_THICKNESS, NX_TYPE, NX_UNIT_CELL, NX_UNIT_CELL_A, NX_UNIT_CELL_ALPHA, NX_UNIT_CELL_B, NX_UNIT_CELL_BETA, NX_UNIT_CELL_C, NX_UNIT_CELL_GAMMA, NX_UNIT_CELL_VOLUME, NX_USAGE, NX_WAVELENGTH





Fields inherited from interface org.eclipse.dawnsci.analysis.api.tree.Node
ATTRIBUTE, SEPARATOR








Constructor Summary

Constructors 

Constructor and Description


NXcrystalImpl() 


NXcrystalImpl(long oid) 









Method Summary

All Methods Instance Methods Concrete Methods 

Modifier and Type
Method and Description


java.util.Map<java.lang.String,NXgeometry>
getAllGeometry()
Get all NXgeometry nodes:
 
 
 Position of crystal
 



IDataset
getAzimuthal_angle()
Azimuthal angle at which crystal assembly is positioned



java.lang.Double
getAzimuthal_angleScalar()
Azimuthal angle at which crystal assembly is positioned



IDataset
getBragg_angle()
Bragg angle of nominal reflection



java.lang.Double
getBragg_angleScalar()
Bragg angle of nominal reflection



IDataset
getChemical_formula()
The chemical formula specified using CIF conventions.



java.lang.String
getChemical_formulaScalar()
The chemical formula specified using CIF conventions.



IDataset
getCurvature_horizontal()
Horizontal curvature of focusing crystal



java.lang.Double
getCurvature_horizontalScalar()
Horizontal curvature of focusing crystal



IDataset
getCurvature_vertical()
Vertical curvature of focusing crystal



java.lang.Double
getCurvature_verticalScalar()
Vertical curvature of focusing crystal



IDataset
getCut_angle()
Cut angle of reflecting Bragg plane and plane of crystal surface



java.lang.Double
getCut_angleScalar()
Cut angle of reflecting Bragg plane and plane of crystal surface



IDataset
getCylindrical_orientation_angle()
If cylindrical: cylinder orientation angle



java.lang.Number
getCylindrical_orientation_angleScalar()
If cylindrical: cylinder orientation angle



IDataset
getD_spacing()
spacing between crystal planes of the reflection



java.lang.Double
getD_spacingScalar()
spacing between crystal planes of the reflection



IDataset
getDensity()
mass density of the crystal



java.lang.Number
getDensityScalar()
mass density of the crystal



NXgeometry
getGeometry()
Position of crystal



NXgeometry
getGeometry(java.lang.String name)
Get a NXgeometry node by name:
 
 
 Position of crystal
 



IDataset
getIs_cylindrical()
Is this crystal bent cylindrically?



java.lang.Boolean
getIs_cylindricalScalar()
Is this crystal bent cylindrically?



IDataset
getMosaic_horizontal()
horizontal mosaic Full Width Half Maximum



java.lang.Double
getMosaic_horizontalScalar()
horizontal mosaic Full Width Half Maximum



IDataset
getMosaic_vertical()
vertical mosaic Full Width Half Maximum



java.lang.Double
getMosaic_verticalScalar()
vertical mosaic Full Width Half Maximum



NexusBaseClass
getNexusBaseClass()
Enum constant from NexusBaseClass for this base class, e.g.



java.lang.Class<? extends NXobject>
getNXclass()
Java Class object of the interface for this base class, e.g.



IDataset
getOrder_no()
A number which describes if this is the first, second,..



java.lang.Long
getOrder_noScalar()
A number which describes if this is the first, second,..



IDataset
getOrientation_matrix()
Orientation matrix of single crystal sample using Busing-Levy convention:
 W.



java.lang.Double
getOrientation_matrixScalar()
Orientation matrix of single crystal sample using Busing-Levy convention:
 W.



java.util.Set<NexusBaseClass>
getPermittedChildGroupClasses()
Returns a set containing the NexusBaseClass constants for the permitted child group types
 of this base class.



IDataset
getPolar_angle()
Polar (scattering) angle at which crystal assembly is positioned.



java.lang.Double
getPolar_angleScalar()
Polar (scattering) angle at which crystal assembly is positioned.



IDataset
getReflection()
Miller indices (hkl) values of nominal reflection



java.lang.Long
getReflectionScalar()
Miller indices (hkl) values of nominal reflection



NXdata
getReflectivity()
crystal reflectivity versus wavelength



IDataset
getScattering_vector()
Scattering vector, Q, of nominal reflection



java.lang.Double
getScattering_vectorScalar()
Scattering vector, Q, of nominal reflection



IDataset
getSegment_columns()
number of segment columns in horizontal direction



java.lang.Double
getSegment_columnsScalar()
number of segment columns in horizontal direction



IDataset
getSegment_gap()
Typical gap between adjacent segments



java.lang.Double
getSegment_gapScalar()
Typical gap between adjacent segments



IDataset
getSegment_height()
Vertical height of individual segment



java.lang.Double
getSegment_heightScalar()
Vertical height of individual segment



IDataset
getSegment_rows()
number of segment rows in vertical direction



java.lang.Double
getSegment_rowsScalar()
number of segment rows in vertical direction



IDataset
getSegment_thickness()
Thickness of individual segment



java.lang.Double
getSegment_thicknessScalar()
Thickness of individual segment



IDataset
getSegment_width()
Horizontal width of individual segment



java.lang.Double
getSegment_widthScalar()
Horizontal width of individual segment



NXshape
getShape()
A NXshape group describing the shape of the crystal arrangement



IDataset
getSpace_group()
Space group of crystal structure



java.lang.String
getSpace_groupScalar()
Space group of crystal structure



IDataset
getTemperature_coefficient()
how lattice parameter changes with temperature



java.lang.Double
getTemperature_coefficientScalar()
how lattice parameter changes with temperature



NXlog
getTemperature_log()
log file of crystal temperature



IDataset
getTemperature()
average/nominal crystal temperature



java.lang.Double
getTemperatureScalar()
average/nominal crystal temperature



IDataset
getThickness()
Thickness of the crystal.



java.lang.Double
getThicknessScalar()
Thickness of the crystal.



NXdata
getTransmission()
crystal transmission versus wavelength



IDataset
getType()
Type or material of monochromating substance.



java.lang.String
getTypeScalar()
Type or material of monochromating substance.



IDataset
getUnit_cell_a()
Unit cell lattice parameter: length of side a



IDataset
getUnit_cell_alpha()
Unit cell lattice parameter: angle alpha



java.lang.Double
getUnit_cell_alphaScalar()
Unit cell lattice parameter: angle alpha



java.lang.Double
getUnit_cell_aScalar()
Unit cell lattice parameter: length of side a



IDataset
getUnit_cell_b()
Unit cell lattice parameter: length of side b



IDataset
getUnit_cell_beta()
Unit cell lattice parameter: angle beta



java.lang.Double
getUnit_cell_betaScalar()
Unit cell lattice parameter: angle beta



java.lang.Double
getUnit_cell_bScalar()
Unit cell lattice parameter: length of side b



IDataset
getUnit_cell_c()
Unit cell lattice parameter: length of side c



java.lang.Double
getUnit_cell_cScalar()
Unit cell lattice parameter: length of side c



IDataset
getUnit_cell_gamma()
Unit cell lattice parameter: angle gamma



java.lang.Double
getUnit_cell_gammaScalar()
Unit cell lattice parameter: angle gamma



IDataset
getUnit_cell_volume()
Volume of the unit cell



java.lang.Double
getUnit_cell_volumeScalar()
Volume of the unit cell



IDataset
getUnit_cell()
Unit cell parameters (lengths and angles)



java.lang.Double
getUnit_cellScalar()
Unit cell parameters (lengths and angles)



IDataset
getUsage()
How this crystal is used.



java.lang.String
getUsageScalar()
How this crystal is used.



IDataset
getWavelength()
Optimum diffracted wavelength



java.lang.Double
getWavelengthScalar()
Optimum diffracted wavelength



void
setAllGeometry(java.util.Map<java.lang.String,NXgeometry> geometry)
Set multiple child nodes of a particular type.



DataNode
setAzimuthal_angle(IDataset azimuthal_angle)
Azimuthal angle at which crystal assembly is positioned



DataNode
setAzimuthal_angleScalar(java.lang.Double azimuthal_angle)
Azimuthal angle at which crystal assembly is positioned



DataNode
setBragg_angle(IDataset bragg_angle)
Bragg angle of nominal reflection



DataNode
setBragg_angleScalar(java.lang.Double bragg_angle)
Bragg angle of nominal reflection



DataNode
setChemical_formula(IDataset chemical_formula)
The chemical formula specified using CIF conventions.



DataNode
setChemical_formulaScalar(java.lang.String chemical_formula)
The chemical formula specified using CIF conventions.



DataNode
setCurvature_horizontal(IDataset curvature_horizontal)
Horizontal curvature of focusing crystal



DataNode
setCurvature_horizontalScalar(java.lang.Double curvature_horizontal)
Horizontal curvature of focusing crystal



DataNode
setCurvature_vertical(IDataset curvature_vertical)
Vertical curvature of focusing crystal



DataNode
setCurvature_verticalScalar(java.lang.Double curvature_vertical)
Vertical curvature of focusing crystal



DataNode
setCut_angle(IDataset cut_angle)
Cut angle of reflecting Bragg plane and plane of crystal surface



DataNode
setCut_angleScalar(java.lang.Double cut_angle)
Cut angle of reflecting Bragg plane and plane of crystal surface



DataNode
setCylindrical_orientation_angle(IDataset cylindrical_orientation_angle)
If cylindrical: cylinder orientation angle



DataNode
setCylindrical_orientation_angleScalar(java.lang.Number cylindrical_orientation_angle)
If cylindrical: cylinder orientation angle



DataNode
setD_spacing(IDataset d_spacing)
spacing between crystal planes of the reflection



DataNode
setD_spacingScalar(java.lang.Double d_spacing)
spacing between crystal planes of the reflection



DataNode
setDensity(IDataset density)
mass density of the crystal



DataNode
setDensityScalar(java.lang.Number density)
mass density of the crystal



void
setGeometry(NXgeometry geometry)
Position of crystal



void
setGeometry(java.lang.String name,
           NXgeometry geometry)
Set a NXgeometry node by name:
 
 
 Position of crystal
 



DataNode
setIs_cylindrical(IDataset is_cylindrical)
Is this crystal bent cylindrically?



DataNode
setIs_cylindricalScalar(java.lang.Boolean is_cylindrical)
Is this crystal bent cylindrically?



DataNode
setMosaic_horizontal(IDataset mosaic_horizontal)
horizontal mosaic Full Width Half Maximum



DataNode
setMosaic_horizontalScalar(java.lang.Double mosaic_horizontal)
horizontal mosaic Full Width Half Maximum



DataNode
setMosaic_vertical(IDataset mosaic_vertical)
vertical mosaic Full Width Half Maximum



DataNode
setMosaic_verticalScalar(java.lang.Double mosaic_vertical)
vertical mosaic Full Width Half Maximum



DataNode
setOrder_no(IDataset order_no)
A number which describes if this is the first, second,..



DataNode
setOrder_noScalar(java.lang.Long order_no)
A number which describes if this is the first, second,..



DataNode
setOrientation_matrix(IDataset orientation_matrix)
Orientation matrix of single crystal sample using Busing-Levy convention:
 W.



DataNode
setOrientation_matrixScalar(java.lang.Double orientation_matrix)
Orientation matrix of single crystal sample using Busing-Levy convention:
 W.



DataNode
setPolar_angle(IDataset polar_angle)
Polar (scattering) angle at which crystal assembly is positioned.



DataNode
setPolar_angleScalar(java.lang.Double polar_angle)
Polar (scattering) angle at which crystal assembly is positioned.



DataNode
setReflection(IDataset reflection)
Miller indices (hkl) values of nominal reflection



DataNode
setReflectionScalar(java.lang.Long reflection)
Miller indices (hkl) values of nominal reflection



void
setReflectivity(NXdata reflectivity)
crystal reflectivity versus wavelength



DataNode
setScattering_vector(IDataset scattering_vector)
Scattering vector, Q, of nominal reflection



DataNode
setScattering_vectorScalar(java.lang.Double scattering_vector)
Scattering vector, Q, of nominal reflection



DataNode
setSegment_columns(IDataset segment_columns)
number of segment columns in horizontal direction



DataNode
setSegment_columnsScalar(java.lang.Double segment_columns)
number of segment columns in horizontal direction



DataNode
setSegment_gap(IDataset segment_gap)
Typical gap between adjacent segments



DataNode
setSegment_gapScalar(java.lang.Double segment_gap)
Typical gap between adjacent segments



DataNode
setSegment_height(IDataset segment_height)
Vertical height of individual segment



DataNode
setSegment_heightScalar(java.lang.Double segment_height)
Vertical height of individual segment



DataNode
setSegment_rows(IDataset segment_rows)
number of segment rows in vertical direction



DataNode
setSegment_rowsScalar(java.lang.Double segment_rows)
number of segment rows in vertical direction



DataNode
setSegment_thickness(IDataset segment_thickness)
Thickness of individual segment



DataNode
setSegment_thicknessScalar(java.lang.Double segment_thickness)
Thickness of individual segment



DataNode
setSegment_width(IDataset segment_width)
Horizontal width of individual segment



DataNode
setSegment_widthScalar(java.lang.Double segment_width)
Horizontal width of individual segment



void
setShape(NXshape shape)
A NXshape group describing the shape of the crystal arrangement



DataNode
setSpace_group(IDataset space_group)
Space group of crystal structure



DataNode
setSpace_groupScalar(java.lang.String space_group)
Space group of crystal structure



DataNode
setTemperature_coefficient(IDataset temperature_coefficient)
how lattice parameter changes with temperature



DataNode
setTemperature_coefficientScalar(java.lang.Double temperature_coefficient)
how lattice parameter changes with temperature



void
setTemperature_log(NXlog temperature_log)
log file of crystal temperature



DataNode
setTemperature(IDataset temperature)
average/nominal crystal temperature



DataNode
setTemperatureScalar(java.lang.Double temperature)
average/nominal crystal temperature



DataNode
setThickness(IDataset thickness)
Thickness of the crystal.



DataNode
setThicknessScalar(java.lang.Double thickness)
Thickness of the crystal.



void
setTransmission(NXdata transmission)
crystal transmission versus wavelength



DataNode
setType(IDataset type)
Type or material of monochromating substance.



DataNode
setTypeScalar(java.lang.String type)
Type or material of monochromating substance.



DataNode
setUnit_cell_a(IDataset unit_cell_a)
Unit cell lattice parameter: length of side a



DataNode
setUnit_cell_alpha(IDataset unit_cell_alpha)
Unit cell lattice parameter: angle alpha



DataNode
setUnit_cell_alphaScalar(java.lang.Double unit_cell_alpha)
Unit cell lattice parameter: angle alpha



DataNode
setUnit_cell_aScalar(java.lang.Double unit_cell_a)
Unit cell lattice parameter: length of side a



DataNode
setUnit_cell_b(IDataset unit_cell_b)
Unit cell lattice parameter: length of side b



DataNode
setUnit_cell_beta(IDataset unit_cell_beta)
Unit cell lattice parameter: angle beta



DataNode
setUnit_cell_betaScalar(java.lang.Double unit_cell_beta)
Unit cell lattice parameter: angle beta



DataNode
setUnit_cell_bScalar(java.lang.Double unit_cell_b)
Unit cell lattice parameter: length of side b



DataNode
setUnit_cell_c(IDataset unit_cell_c)
Unit cell lattice parameter: length of side c



DataNode
setUnit_cell_cScalar(java.lang.Double unit_cell_c)
Unit cell lattice parameter: length of side c



DataNode
setUnit_cell_gamma(IDataset unit_cell_gamma)
Unit cell lattice parameter: angle gamma



DataNode
setUnit_cell_gammaScalar(java.lang.Double unit_cell_gamma)
Unit cell lattice parameter: angle gamma



DataNode
setUnit_cell_volume(IDataset unit_cell_volume)
Volume of the unit cell



DataNode
setUnit_cell_volumeScalar(java.lang.Double unit_cell_volume)
Volume of the unit cell



DataNode
setUnit_cell(IDataset unit_cell)
Unit cell parameters (lengths and angles)



DataNode
setUnit_cellScalar(java.lang.Double unit_cell)
Unit cell parameters (lengths and angles)



DataNode
setUsage(IDataset usage)
How this crystal is used.



DataNode
setUsageScalar(java.lang.String usage)
How this crystal is used.



DataNode
setWavelength(IDataset wavelength)
Optimum diffracted wavelength



DataNode
setWavelengthScalar(java.lang.Double wavelength)
Optimum diffracted wavelength







Methods inherited from class org.eclipse.dawnsci.nexus.impl.NXobjectImpl
addExternalLink, appendNodeString, canAddChild, createDataNode, getAllDatasets, getAttr, getAttrBoolean, getAttrDate, getAttrDouble, getAttrLong, getAttrNumber, getAttrString, getBoolean, getChild, getChildren, getChildren, getDataset, getDate, getDouble, getLazyWritableDataset, getLong, getNumber, getString, initializeFixedSizeLazyDataset, initializeLazyDataset, initializeLazyDataset, putChild, setAttribute, setChildren, setDataset, setDate, setField, setString





Methods inherited from class org.eclipse.dawnsci.analysis.tree.impl.GroupNodeImpl
addDataNode, addGroupNode, addNode, addNodeLink, addSymbolicNode, containsDataNode, containsGroupNode, containsNode, containsSymbolicNode, createNodeLink, findLinkedNodeName, findNodeLink, getDataNode, getDataNodeMap, getDataNodes, getDatasets, getGlobalPool, getGroupNode, getGroupNodeMap, getGroupNodes, getNames, getNode, getNodeLink, getNodeNameIterator, getNumberOfDataNodes, getNumberOfGroupNodes, getNumberOfNodelinks, getSymbolicNode, isGroupNode, isPopulated, iterator, removeDataNode, removeDataNode, removeGroupNode, removeGroupNode, removeSymbolicNode, removeSymbolicNode, setGlobalPool, toString





Methods inherited from class org.eclipse.dawnsci.analysis.tree.impl.NodeImpl
addAttribute, containsAttribute, getAttribute, getAttributeIterator, getAttributeNameIterator, getID, getNumberOfAttributes, isDataNode, isSymbolicNode





Methods inherited from class java.lang.Object
clone, equals, finalize, getClass, hashCode, notify, notifyAll, wait, wait, wait





Methods inherited from interface org.eclipse.dawnsci.nexus.NXobject
addExternalLink, canAddChild, createDataNode, getAllDatasets, getAttr, getAttrBoolean, getAttrDate, getAttrDouble, getAttrLong, getAttrNumber, getAttrString, getBoolean, getChild, getChildren, getChildren, getDataset, getDate, getDouble, getLazyWritableDataset, getLong, getNumber, getString, initializeFixedSizeLazyDataset, initializeLazyDataset, initializeLazyDataset, putChild, setAttribute, setChildren, setDataset, setField





Methods inherited from interface org.eclipse.dawnsci.analysis.api.tree.GroupNode
addDataNode, addGroupNode, addNode, addNodeLink, addSymbolicNode, containsDataNode, containsGroupNode, containsNode, containsSymbolicNode, findLinkedNodeName, findNodeLink, getDataNode, getDataNodeMap, getDataNodes, getDatasets, getGlobalPool, getGroupNode, getGroupNodeMap, getGroupNodes, getNames, getNode, getNodeLink, getNodeNameIterator, getNumberOfDataNodes, getNumberOfGroupNodes, getNumberOfNodelinks, getSymbolicNode, isPopulated, iterator, removeDataNode, removeDataNode, removeGroupNode, removeGroupNode, removeSymbolicNode, removeSymbolicNode, setGlobalPool





Methods inherited from interface org.eclipse.dawnsci.analysis.api.tree.Node
addAttribute, containsAttribute, getAttribute, getAttributeIterator, getAttributeNameIterator, getID, getNumberOfAttributes, isDataNode, isGroupNode, isSymbolicNode





Methods inherited from interface java.lang.Iterable
forEach, spliterator














Field Detail





PERMITTED_CHILD_GROUP_CLASSES
public static final java.util.Set<NexusBaseClass> PERMITTED_CHILD_GROUP_CLASSES









Constructor Detail





NXcrystalImpl
public NXcrystalImpl()







NXcrystalImpl
public NXcrystalImpl(long oid)









Method Detail





getNXclass
public java.lang.Class<? extends NXobject> getNXclass()
Description copied from interface: NXobject
Java Class object of the interface for this base class, e.g. NXsample.class.

Specified by:
getNXclass in interface NXobject
Returns:
name of Nexus class








getNexusBaseClass
public NexusBaseClass getNexusBaseClass()
Description copied from interface: NXobject
Enum constant from NexusBaseClass for this base class, e.g. NexusBaseClass.NX_SAMPLE.

Specified by:
getNexusBaseClass in interface NXobject
Returns:
NexusBaseClass enum constant for this class








getPermittedChildGroupClasses
public java.util.Set<NexusBaseClass> getPermittedChildGroupClasses()
Description copied from interface: NXobject
Returns a set containing the NexusBaseClass constants for the permitted child group types
 of this base class.

Specified by:
getPermittedChildGroupClasses in interface NXobject
Returns:
NexusBaseClass constants for permitted child groups








getGeometry
public NXgeometry getGeometry()
Description copied from interface: NXcrystal
Position of crystal

Specified by:
getGeometry in interface NXcrystal
Returns:
the value.








setGeometry
public void setGeometry(NXgeometry geometry)
Description copied from interface: NXcrystal
Position of crystal

Specified by:
setGeometry in interface NXcrystal
Parameters:
geometry - the geometry








getGeometry
public NXgeometry getGeometry(java.lang.String name)
Description copied from interface: NXcrystal
Get a NXgeometry node by name:
 

 

 Position of crystal
 

Specified by:
getGeometry in interface NXcrystal
Parameters:
name - the name of the node.
Returns:
a map from node names to the NXgeometry for that node.








setGeometry
public void setGeometry(java.lang.String name,
                        NXgeometry geometry)
Description copied from interface: NXcrystal
Set a NXgeometry node by name:
 

 

 Position of crystal
 

Specified by:
setGeometry in interface NXcrystal
Parameters:
name - the name of the node
geometry - the value to set








getAllGeometry
public java.util.Map<java.lang.String,NXgeometry> getAllGeometry()
Description copied from interface: NXcrystal
Get all NXgeometry nodes:
 

 

 Position of crystal
 

Specified by:
getAllGeometry in interface NXcrystal
Returns:
a map from node names to the NXgeometry for that node.








setAllGeometry
public void setAllGeometry(java.util.Map<java.lang.String,NXgeometry> geometry)
Description copied from interface: NXcrystal
Set multiple child nodes of a particular type.
 

 

 Position of crystal
 

Specified by:
setAllGeometry in interface NXcrystal
Parameters:
geometry - the child nodes to add








getUsage
public IDataset getUsage()
Description copied from interface: NXcrystal
How this crystal is used. Choices are in the list.
 

 Type: NX_CHAR
 
Enumeration:

 
Bragg 
 reflection geometry
 
Laue 
 The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 This is the *Hill* system used by Chemical Abstracts.
 See, for example:
 http://www.iucr.org/__data/iucr/cif/standard/cifstd15.html,
 http://www.cas.org/training/stneasytips/subinforformula1.html,
 or
 http://www.indiana.edu/~cheminfo/courses/471cnfs.html.

 


Specified by:
getUsage in interface NXcrystal
Returns:
the value.








getUsageScalar
public java.lang.String getUsageScalar()
Description copied from interface: NXcrystal
How this crystal is used. Choices are in the list.
 

 Type: NX_CHAR
 
Enumeration:

 
Bragg 
 reflection geometry
 
Laue 
 The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 This is the *Hill* system used by Chemical Abstracts.
 See, for example:
 http://www.iucr.org/__data/iucr/cif/standard/cifstd15.html,
 http://www.cas.org/training/stneasytips/subinforformula1.html,
 or
 http://www.indiana.edu/~cheminfo/courses/471cnfs.html.

 


Specified by:
getUsageScalar in interface NXcrystal
Returns:
the value.








setUsage
public DataNode setUsage(IDataset usage)
Description copied from interface: NXcrystal
How this crystal is used. Choices are in the list.
 

 Type: NX_CHAR
 
Enumeration:

 
Bragg 
 reflection geometry
 
Laue 
 The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 This is the *Hill* system used by Chemical Abstracts.
 See, for example:
 http://www.iucr.org/__data/iucr/cif/standard/cifstd15.html,
 http://www.cas.org/training/stneasytips/subinforformula1.html,
 or
 http://www.indiana.edu/~cheminfo/courses/471cnfs.html.

 


Specified by:
setUsage in interface NXcrystal
Parameters:
usage - the usage








setUsageScalar
public DataNode setUsageScalar(java.lang.String usage)
Description copied from interface: NXcrystal
How this crystal is used. Choices are in the list.
 

 Type: NX_CHAR
 
Enumeration:

 
Bragg 
 reflection geometry
 
Laue 
 The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 This is the *Hill* system used by Chemical Abstracts.
 See, for example:
 http://www.iucr.org/__data/iucr/cif/standard/cifstd15.html,
 http://www.cas.org/training/stneasytips/subinforformula1.html,
 or
 http://www.indiana.edu/~cheminfo/courses/471cnfs.html.

 


Specified by:
setUsageScalar in interface NXcrystal
Parameters:
usage - the usage








getType
public IDataset getType()
Description copied from interface: NXcrystal
Type or material of monochromating substance.
 Chemical formula can be specified separately.
 Use the "reflection" field to indicate the (hkl) orientation.
 Use the "d_spacing" field to record the lattice plane spacing.
 This field was changed (2010-11-17) from an enumeration to
 a string since common usage showed a wider variety of use
 than a simple list. These are the items in the list at
 the time of the change: PG (Highly Oriented Pyrolytic Graphite) |
 Ge | Si | Cu | Fe3Si | CoFe | Cu2MnAl (Heusler) | Multilayer |
 Diamond.

Specified by:
getType in interface NXcrystal
Returns:
the value.








getTypeScalar
public java.lang.String getTypeScalar()
Description copied from interface: NXcrystal
Type or material of monochromating substance.
 Chemical formula can be specified separately.
 Use the "reflection" field to indicate the (hkl) orientation.
 Use the "d_spacing" field to record the lattice plane spacing.
 This field was changed (2010-11-17) from an enumeration to
 a string since common usage showed a wider variety of use
 than a simple list. These are the items in the list at
 the time of the change: PG (Highly Oriented Pyrolytic Graphite) |
 Ge | Si | Cu | Fe3Si | CoFe | Cu2MnAl (Heusler) | Multilayer |
 Diamond.

Specified by:
getTypeScalar in interface NXcrystal
Returns:
the value.








setType
public DataNode setType(IDataset type)
Description copied from interface: NXcrystal
Type or material of monochromating substance.
 Chemical formula can be specified separately.
 Use the "reflection" field to indicate the (hkl) orientation.
 Use the "d_spacing" field to record the lattice plane spacing.
 This field was changed (2010-11-17) from an enumeration to
 a string since common usage showed a wider variety of use
 than a simple list. These are the items in the list at
 the time of the change: PG (Highly Oriented Pyrolytic Graphite) |
 Ge | Si | Cu | Fe3Si | CoFe | Cu2MnAl (Heusler) | Multilayer |
 Diamond.

Specified by:
setType in interface NXcrystal
Parameters:
type - the type








setTypeScalar
public DataNode setTypeScalar(java.lang.String type)
Description copied from interface: NXcrystal
Type or material of monochromating substance.
 Chemical formula can be specified separately.
 Use the "reflection" field to indicate the (hkl) orientation.
 Use the "d_spacing" field to record the lattice plane spacing.
 This field was changed (2010-11-17) from an enumeration to
 a string since common usage showed a wider variety of use
 than a simple list. These are the items in the list at
 the time of the change: PG (Highly Oriented Pyrolytic Graphite) |
 Ge | Si | Cu | Fe3Si | CoFe | Cu2MnAl (Heusler) | Multilayer |
 Diamond.

Specified by:
setTypeScalar in interface NXcrystal
Parameters:
type - the type








getChemical_formula
public IDataset getChemical_formula()
Description copied from interface: NXcrystal
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
getChemical_formula in interface NXcrystal
Returns:
the value.








getChemical_formulaScalar
public java.lang.String getChemical_formulaScalar()
Description copied from interface: NXcrystal
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
getChemical_formulaScalar in interface NXcrystal
Returns:
the value.








setChemical_formula
public DataNode setChemical_formula(IDataset chemical_formula)
Description copied from interface: NXcrystal
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
setChemical_formula in interface NXcrystal
Parameters:
chemical_formula - the chemical_formula








setChemical_formulaScalar
public DataNode setChemical_formulaScalar(java.lang.String chemical_formula)
Description copied from interface: NXcrystal
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 C, then H, then the other elements in alphabetical order of their symbol.
 If carbon is not present, the elements are listed purely in alphabetic
 order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
setChemical_formulaScalar in interface NXcrystal
Parameters:
chemical_formula - the chemical_formula








getOrder_no
public IDataset getOrder_no()
Description copied from interface: NXcrystal
A number which describes if this is the first, second,..
 :math:`n^{th}` crystal in a multi crystal monochromator
 

 Type: NX_INT
 

Specified by:
getOrder_no in interface NXcrystal
Returns:
the value.








getOrder_noScalar
public java.lang.Long getOrder_noScalar()
Description copied from interface: NXcrystal
A number which describes if this is the first, second,..
 :math:`n^{th}` crystal in a multi crystal monochromator
 

 Type: NX_INT
 

Specified by:
getOrder_noScalar in interface NXcrystal
Returns:
the value.








setOrder_no
public DataNode setOrder_no(IDataset order_no)
Description copied from interface: NXcrystal
A number which describes if this is the first, second,..
 :math:`n^{th}` crystal in a multi crystal monochromator
 

 Type: NX_INT
 

Specified by:
setOrder_no in interface NXcrystal
Parameters:
order_no - the order_no








setOrder_noScalar
public DataNode setOrder_noScalar(java.lang.Long order_no)
Description copied from interface: NXcrystal
A number which describes if this is the first, second,..
 :math:`n^{th}` crystal in a multi crystal monochromator
 

 Type: NX_INT
 

Specified by:
setOrder_noScalar in interface NXcrystal
Parameters:
order_no - the order_no








getCut_angle
public IDataset getCut_angle()
Description copied from interface: NXcrystal
Cut angle of reflecting Bragg plane and plane of crystal surface
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getCut_angle in interface NXcrystal
Returns:
the value.








getCut_angleScalar
public java.lang.Double getCut_angleScalar()
Description copied from interface: NXcrystal
Cut angle of reflecting Bragg plane and plane of crystal surface
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getCut_angleScalar in interface NXcrystal
Returns:
the value.








setCut_angle
public DataNode setCut_angle(IDataset cut_angle)
Description copied from interface: NXcrystal
Cut angle of reflecting Bragg plane and plane of crystal surface
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setCut_angle in interface NXcrystal
Parameters:
cut_angle - the cut_angle








setCut_angleScalar
public DataNode setCut_angleScalar(java.lang.Double cut_angle)
Description copied from interface: NXcrystal
Cut angle of reflecting Bragg plane and plane of crystal surface
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setCut_angleScalar in interface NXcrystal
Parameters:
cut_angle - the cut_angle








getSpace_group
public IDataset getSpace_group()
Description copied from interface: NXcrystal
Space group of crystal structure

Specified by:
getSpace_group in interface NXcrystal
Returns:
the value.








getSpace_groupScalar
public java.lang.String getSpace_groupScalar()
Description copied from interface: NXcrystal
Space group of crystal structure

Specified by:
getSpace_groupScalar in interface NXcrystal
Returns:
the value.








setSpace_group
public DataNode setSpace_group(IDataset space_group)
Description copied from interface: NXcrystal
Space group of crystal structure

Specified by:
setSpace_group in interface NXcrystal
Parameters:
space_group - the space_group








setSpace_groupScalar
public DataNode setSpace_groupScalar(java.lang.String space_group)
Description copied from interface: NXcrystal
Space group of crystal structure

Specified by:
setSpace_groupScalar in interface NXcrystal
Parameters:
space_group - the space_group








getUnit_cell
public IDataset getUnit_cell()
Description copied from interface: NXcrystal
Unit cell parameters (lengths and angles)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: n_comp; 2: 6;
 

Specified by:
getUnit_cell in interface NXcrystal
Returns:
the value.








getUnit_cellScalar
public java.lang.Double getUnit_cellScalar()
Description copied from interface: NXcrystal
Unit cell parameters (lengths and angles)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: n_comp; 2: 6;
 

Specified by:
getUnit_cellScalar in interface NXcrystal
Returns:
the value.








setUnit_cell
public DataNode setUnit_cell(IDataset unit_cell)
Description copied from interface: NXcrystal
Unit cell parameters (lengths and angles)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: n_comp; 2: 6;
 

Specified by:
setUnit_cell in interface NXcrystal
Parameters:
unit_cell - the unit_cell








setUnit_cellScalar
public DataNode setUnit_cellScalar(java.lang.Double unit_cell)
Description copied from interface: NXcrystal
Unit cell parameters (lengths and angles)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: n_comp; 2: 6;
 

Specified by:
setUnit_cellScalar in interface NXcrystal
Parameters:
unit_cell - the unit_cell








getUnit_cell_a
public IDataset getUnit_cell_a()
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side a
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getUnit_cell_a in interface NXcrystal
Returns:
the value.








getUnit_cell_aScalar
public java.lang.Double getUnit_cell_aScalar()
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side a
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getUnit_cell_aScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_a
public DataNode setUnit_cell_a(IDataset unit_cell_a)
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side a
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setUnit_cell_a in interface NXcrystal
Parameters:
unit_cell_a - the unit_cell_a








setUnit_cell_aScalar
public DataNode setUnit_cell_aScalar(java.lang.Double unit_cell_a)
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side a
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setUnit_cell_aScalar in interface NXcrystal
Parameters:
unit_cell_a - the unit_cell_a








getUnit_cell_b
public IDataset getUnit_cell_b()
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side b
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getUnit_cell_b in interface NXcrystal
Returns:
the value.








getUnit_cell_bScalar
public java.lang.Double getUnit_cell_bScalar()
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side b
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getUnit_cell_bScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_b
public DataNode setUnit_cell_b(IDataset unit_cell_b)
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side b
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setUnit_cell_b in interface NXcrystal
Parameters:
unit_cell_b - the unit_cell_b








setUnit_cell_bScalar
public DataNode setUnit_cell_bScalar(java.lang.Double unit_cell_b)
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side b
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setUnit_cell_bScalar in interface NXcrystal
Parameters:
unit_cell_b - the unit_cell_b








getUnit_cell_c
public IDataset getUnit_cell_c()
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getUnit_cell_c in interface NXcrystal
Returns:
the value.








getUnit_cell_cScalar
public java.lang.Double getUnit_cell_cScalar()
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getUnit_cell_cScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_c
public DataNode setUnit_cell_c(IDataset unit_cell_c)
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setUnit_cell_c in interface NXcrystal
Parameters:
unit_cell_c - the unit_cell_c








setUnit_cell_cScalar
public DataNode setUnit_cell_cScalar(java.lang.Double unit_cell_c)
Description copied from interface: NXcrystal
Unit cell lattice parameter: length of side c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setUnit_cell_cScalar in interface NXcrystal
Parameters:
unit_cell_c - the unit_cell_c








getUnit_cell_alpha
public IDataset getUnit_cell_alpha()
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle alpha
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getUnit_cell_alpha in interface NXcrystal
Returns:
the value.








getUnit_cell_alphaScalar
public java.lang.Double getUnit_cell_alphaScalar()
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle alpha
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getUnit_cell_alphaScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_alpha
public DataNode setUnit_cell_alpha(IDataset unit_cell_alpha)
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle alpha
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setUnit_cell_alpha in interface NXcrystal
Parameters:
unit_cell_alpha - the unit_cell_alpha








setUnit_cell_alphaScalar
public DataNode setUnit_cell_alphaScalar(java.lang.Double unit_cell_alpha)
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle alpha
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setUnit_cell_alphaScalar in interface NXcrystal
Parameters:
unit_cell_alpha - the unit_cell_alpha








getUnit_cell_beta
public IDataset getUnit_cell_beta()
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle beta
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getUnit_cell_beta in interface NXcrystal
Returns:
the value.








getUnit_cell_betaScalar
public java.lang.Double getUnit_cell_betaScalar()
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle beta
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getUnit_cell_betaScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_beta
public DataNode setUnit_cell_beta(IDataset unit_cell_beta)
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle beta
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setUnit_cell_beta in interface NXcrystal
Parameters:
unit_cell_beta - the unit_cell_beta








setUnit_cell_betaScalar
public DataNode setUnit_cell_betaScalar(java.lang.Double unit_cell_beta)
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle beta
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setUnit_cell_betaScalar in interface NXcrystal
Parameters:
unit_cell_beta - the unit_cell_beta








getUnit_cell_gamma
public IDataset getUnit_cell_gamma()
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getUnit_cell_gamma in interface NXcrystal
Returns:
the value.








getUnit_cell_gammaScalar
public java.lang.Double getUnit_cell_gammaScalar()
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getUnit_cell_gammaScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_gamma
public DataNode setUnit_cell_gamma(IDataset unit_cell_gamma)
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setUnit_cell_gamma in interface NXcrystal
Parameters:
unit_cell_gamma - the unit_cell_gamma








setUnit_cell_gammaScalar
public DataNode setUnit_cell_gammaScalar(java.lang.Double unit_cell_gamma)
Description copied from interface: NXcrystal
Unit cell lattice parameter: angle gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setUnit_cell_gammaScalar in interface NXcrystal
Parameters:
unit_cell_gamma - the unit_cell_gamma








getUnit_cell_volume
public IDataset getUnit_cell_volume()
Description copied from interface: NXcrystal
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
getUnit_cell_volume in interface NXcrystal
Returns:
the value.








getUnit_cell_volumeScalar
public java.lang.Double getUnit_cell_volumeScalar()
Description copied from interface: NXcrystal
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
getUnit_cell_volumeScalar in interface NXcrystal
Returns:
the value.








setUnit_cell_volume
public DataNode setUnit_cell_volume(IDataset unit_cell_volume)
Description copied from interface: NXcrystal
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
setUnit_cell_volume in interface NXcrystal
Parameters:
unit_cell_volume - the unit_cell_volume








setUnit_cell_volumeScalar
public DataNode setUnit_cell_volumeScalar(java.lang.Double unit_cell_volume)
Description copied from interface: NXcrystal
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
setUnit_cell_volumeScalar in interface NXcrystal
Parameters:
unit_cell_volume - the unit_cell_volume








getOrientation_matrix
public IDataset getOrientation_matrix()
Description copied from interface: NXcrystal
Orientation matrix of single crystal sample using Busing-Levy convention:
 W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
getOrientation_matrix in interface NXcrystal
Returns:
the value.








getOrientation_matrixScalar
public java.lang.Double getOrientation_matrixScalar()
Description copied from interface: NXcrystal
Orientation matrix of single crystal sample using Busing-Levy convention:
 W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
getOrientation_matrixScalar in interface NXcrystal
Returns:
the value.








setOrientation_matrix
public DataNode setOrientation_matrix(IDataset orientation_matrix)
Description copied from interface: NXcrystal
Orientation matrix of single crystal sample using Busing-Levy convention:
 W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
setOrientation_matrix in interface NXcrystal
Parameters:
orientation_matrix - the orientation_matrix








setOrientation_matrixScalar
public DataNode setOrientation_matrixScalar(java.lang.Double orientation_matrix)
Description copied from interface: NXcrystal
Orientation matrix of single crystal sample using Busing-Levy convention:
 W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
setOrientation_matrixScalar in interface NXcrystal
Parameters:
orientation_matrix - the orientation_matrix








getWavelength
public IDataset getWavelength()
Description copied from interface: NXcrystal
Optimum diffracted wavelength
 

 Type: NX_FLOAT
 Units: NX_WAVELENGTH
 Dimensions: 1: i;
 

Specified by:
getWavelength in interface NXcrystal
Returns:
the value.








getWavelengthScalar
public java.lang.Double getWavelengthScalar()
Description copied from interface: NXcrystal
Optimum diffracted wavelength
 

 Type: NX_FLOAT
 Units: NX_WAVELENGTH
 Dimensions: 1: i;
 

Specified by:
getWavelengthScalar in interface NXcrystal
Returns:
the value.








setWavelength
public DataNode setWavelength(IDataset wavelength)
Description copied from interface: NXcrystal
Optimum diffracted wavelength
 

 Type: NX_FLOAT
 Units: NX_WAVELENGTH
 Dimensions: 1: i;
 

Specified by:
setWavelength in interface NXcrystal
Parameters:
wavelength - the wavelength








setWavelengthScalar
public DataNode setWavelengthScalar(java.lang.Double wavelength)
Description copied from interface: NXcrystal
Optimum diffracted wavelength
 

 Type: NX_FLOAT
 Units: NX_WAVELENGTH
 Dimensions: 1: i;
 

Specified by:
setWavelengthScalar in interface NXcrystal
Parameters:
wavelength - the wavelength








getD_spacing
public IDataset getD_spacing()
Description copied from interface: NXcrystal
spacing between crystal planes of the reflection
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getD_spacing in interface NXcrystal
Returns:
the value.








getD_spacingScalar
public java.lang.Double getD_spacingScalar()
Description copied from interface: NXcrystal
spacing between crystal planes of the reflection
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getD_spacingScalar in interface NXcrystal
Returns:
the value.








setD_spacing
public DataNode setD_spacing(IDataset d_spacing)
Description copied from interface: NXcrystal
spacing between crystal planes of the reflection
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setD_spacing in interface NXcrystal
Parameters:
d_spacing - the d_spacing








setD_spacingScalar
public DataNode setD_spacingScalar(java.lang.Double d_spacing)
Description copied from interface: NXcrystal
spacing between crystal planes of the reflection
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setD_spacingScalar in interface NXcrystal
Parameters:
d_spacing - the d_spacing








getScattering_vector
public IDataset getScattering_vector()
Description copied from interface: NXcrystal
Scattering vector, Q, of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Specified by:
getScattering_vector in interface NXcrystal
Returns:
the value.








getScattering_vectorScalar
public java.lang.Double getScattering_vectorScalar()
Description copied from interface: NXcrystal
Scattering vector, Q, of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Specified by:
getScattering_vectorScalar in interface NXcrystal
Returns:
the value.








setScattering_vector
public DataNode setScattering_vector(IDataset scattering_vector)
Description copied from interface: NXcrystal
Scattering vector, Q, of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Specified by:
setScattering_vector in interface NXcrystal
Parameters:
scattering_vector - the scattering_vector








setScattering_vectorScalar
public DataNode setScattering_vectorScalar(java.lang.Double scattering_vector)
Description copied from interface: NXcrystal
Scattering vector, Q, of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Specified by:
setScattering_vectorScalar in interface NXcrystal
Parameters:
scattering_vector - the scattering_vector








getReflection
public IDataset getReflection()
Description copied from interface: NXcrystal
Miller indices (hkl) values of nominal reflection
 

 Type: NX_INT
 Units: NX_UNITLESS
 Dimensions: 1: 3;
 

Specified by:
getReflection in interface NXcrystal
Returns:
the value.








getReflectionScalar
public java.lang.Long getReflectionScalar()
Description copied from interface: NXcrystal
Miller indices (hkl) values of nominal reflection
 

 Type: NX_INT
 Units: NX_UNITLESS
 Dimensions: 1: 3;
 

Specified by:
getReflectionScalar in interface NXcrystal
Returns:
the value.








setReflection
public DataNode setReflection(IDataset reflection)
Description copied from interface: NXcrystal
Miller indices (hkl) values of nominal reflection
 

 Type: NX_INT
 Units: NX_UNITLESS
 Dimensions: 1: 3;
 

Specified by:
setReflection in interface NXcrystal
Parameters:
reflection - the reflection








setReflectionScalar
public DataNode setReflectionScalar(java.lang.Long reflection)
Description copied from interface: NXcrystal
Miller indices (hkl) values of nominal reflection
 

 Type: NX_INT
 Units: NX_UNITLESS
 Dimensions: 1: 3;
 

Specified by:
setReflectionScalar in interface NXcrystal
Parameters:
reflection - the reflection








getThickness
public IDataset getThickness()
Description copied from interface: NXcrystal
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getThickness in interface NXcrystal
Returns:
the value.








getThicknessScalar
public java.lang.Double getThicknessScalar()
Description copied from interface: NXcrystal
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getThicknessScalar in interface NXcrystal
Returns:
the value.








setThickness
public DataNode setThickness(IDataset thickness)
Description copied from interface: NXcrystal
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setThickness in interface NXcrystal
Parameters:
thickness - the thickness








setThicknessScalar
public DataNode setThicknessScalar(java.lang.Double thickness)
Description copied from interface: NXcrystal
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setThicknessScalar in interface NXcrystal
Parameters:
thickness - the thickness








getDensity
public IDataset getDensity()
Description copied from interface: NXcrystal
mass density of the crystal
 

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Specified by:
getDensity in interface NXcrystal
Returns:
the value.








getDensityScalar
public java.lang.Number getDensityScalar()
Description copied from interface: NXcrystal
mass density of the crystal
 

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Specified by:
getDensityScalar in interface NXcrystal
Returns:
the value.








setDensity
public DataNode setDensity(IDataset density)
Description copied from interface: NXcrystal
mass density of the crystal
 

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Specified by:
setDensity in interface NXcrystal
Parameters:
density - the density








setDensityScalar
public DataNode setDensityScalar(java.lang.Number density)
Description copied from interface: NXcrystal
mass density of the crystal
 

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Specified by:
setDensityScalar in interface NXcrystal
Parameters:
density - the density








getSegment_width
public IDataset getSegment_width()
Description copied from interface: NXcrystal
Horizontal width of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_width in interface NXcrystal
Returns:
the value.








getSegment_widthScalar
public java.lang.Double getSegment_widthScalar()
Description copied from interface: NXcrystal
Horizontal width of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_widthScalar in interface NXcrystal
Returns:
the value.








setSegment_width
public DataNode setSegment_width(IDataset segment_width)
Description copied from interface: NXcrystal
Horizontal width of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_width in interface NXcrystal
Parameters:
segment_width - the segment_width








setSegment_widthScalar
public DataNode setSegment_widthScalar(java.lang.Double segment_width)
Description copied from interface: NXcrystal
Horizontal width of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_widthScalar in interface NXcrystal
Parameters:
segment_width - the segment_width








getSegment_height
public IDataset getSegment_height()
Description copied from interface: NXcrystal
Vertical height of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_height in interface NXcrystal
Returns:
the value.








getSegment_heightScalar
public java.lang.Double getSegment_heightScalar()
Description copied from interface: NXcrystal
Vertical height of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_heightScalar in interface NXcrystal
Returns:
the value.








setSegment_height
public DataNode setSegment_height(IDataset segment_height)
Description copied from interface: NXcrystal
Vertical height of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_height in interface NXcrystal
Parameters:
segment_height - the segment_height








setSegment_heightScalar
public DataNode setSegment_heightScalar(java.lang.Double segment_height)
Description copied from interface: NXcrystal
Vertical height of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_heightScalar in interface NXcrystal
Parameters:
segment_height - the segment_height








getSegment_thickness
public IDataset getSegment_thickness()
Description copied from interface: NXcrystal
Thickness of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_thickness in interface NXcrystal
Returns:
the value.








getSegment_thicknessScalar
public java.lang.Double getSegment_thicknessScalar()
Description copied from interface: NXcrystal
Thickness of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_thicknessScalar in interface NXcrystal
Returns:
the value.








setSegment_thickness
public DataNode setSegment_thickness(IDataset segment_thickness)
Description copied from interface: NXcrystal
Thickness of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_thickness in interface NXcrystal
Parameters:
segment_thickness - the segment_thickness








setSegment_thicknessScalar
public DataNode setSegment_thicknessScalar(java.lang.Double segment_thickness)
Description copied from interface: NXcrystal
Thickness of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_thicknessScalar in interface NXcrystal
Parameters:
segment_thickness - the segment_thickness








getSegment_gap
public IDataset getSegment_gap()
Description copied from interface: NXcrystal
Typical gap between adjacent segments
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_gap in interface NXcrystal
Returns:
the value.








getSegment_gapScalar
public java.lang.Double getSegment_gapScalar()
Description copied from interface: NXcrystal
Typical gap between adjacent segments
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_gapScalar in interface NXcrystal
Returns:
the value.








setSegment_gap
public DataNode setSegment_gap(IDataset segment_gap)
Description copied from interface: NXcrystal
Typical gap between adjacent segments
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_gap in interface NXcrystal
Parameters:
segment_gap - the segment_gap








setSegment_gapScalar
public DataNode setSegment_gapScalar(java.lang.Double segment_gap)
Description copied from interface: NXcrystal
Typical gap between adjacent segments
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_gapScalar in interface NXcrystal
Parameters:
segment_gap - the segment_gap








getSegment_columns
public IDataset getSegment_columns()
Description copied from interface: NXcrystal
number of segment columns in horizontal direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_columns in interface NXcrystal
Returns:
the value.








getSegment_columnsScalar
public java.lang.Double getSegment_columnsScalar()
Description copied from interface: NXcrystal
number of segment columns in horizontal direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_columnsScalar in interface NXcrystal
Returns:
the value.








setSegment_columns
public DataNode setSegment_columns(IDataset segment_columns)
Description copied from interface: NXcrystal
number of segment columns in horizontal direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_columns in interface NXcrystal
Parameters:
segment_columns - the segment_columns








setSegment_columnsScalar
public DataNode setSegment_columnsScalar(java.lang.Double segment_columns)
Description copied from interface: NXcrystal
number of segment columns in horizontal direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_columnsScalar in interface NXcrystal
Parameters:
segment_columns - the segment_columns








getSegment_rows
public IDataset getSegment_rows()
Description copied from interface: NXcrystal
number of segment rows in vertical direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_rows in interface NXcrystal
Returns:
the value.








getSegment_rowsScalar
public java.lang.Double getSegment_rowsScalar()
Description copied from interface: NXcrystal
number of segment rows in vertical direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
getSegment_rowsScalar in interface NXcrystal
Returns:
the value.








setSegment_rows
public DataNode setSegment_rows(IDataset segment_rows)
Description copied from interface: NXcrystal
number of segment rows in vertical direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_rows in interface NXcrystal
Parameters:
segment_rows - the segment_rows








setSegment_rowsScalar
public DataNode setSegment_rowsScalar(java.lang.Double segment_rows)
Description copied from interface: NXcrystal
number of segment rows in vertical direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Specified by:
setSegment_rowsScalar in interface NXcrystal
Parameters:
segment_rows - the segment_rows








getMosaic_horizontal
public IDataset getMosaic_horizontal()
Description copied from interface: NXcrystal
horizontal mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getMosaic_horizontal in interface NXcrystal
Returns:
the value.








getMosaic_horizontalScalar
public java.lang.Double getMosaic_horizontalScalar()
Description copied from interface: NXcrystal
horizontal mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getMosaic_horizontalScalar in interface NXcrystal
Returns:
the value.








setMosaic_horizontal
public DataNode setMosaic_horizontal(IDataset mosaic_horizontal)
Description copied from interface: NXcrystal
horizontal mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setMosaic_horizontal in interface NXcrystal
Parameters:
mosaic_horizontal - the mosaic_horizontal








setMosaic_horizontalScalar
public DataNode setMosaic_horizontalScalar(java.lang.Double mosaic_horizontal)
Description copied from interface: NXcrystal
horizontal mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setMosaic_horizontalScalar in interface NXcrystal
Parameters:
mosaic_horizontal - the mosaic_horizontal








getMosaic_vertical
public IDataset getMosaic_vertical()
Description copied from interface: NXcrystal
vertical mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getMosaic_vertical in interface NXcrystal
Returns:
the value.








getMosaic_verticalScalar
public java.lang.Double getMosaic_verticalScalar()
Description copied from interface: NXcrystal
vertical mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getMosaic_verticalScalar in interface NXcrystal
Returns:
the value.








setMosaic_vertical
public DataNode setMosaic_vertical(IDataset mosaic_vertical)
Description copied from interface: NXcrystal
vertical mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setMosaic_vertical in interface NXcrystal
Parameters:
mosaic_vertical - the mosaic_vertical








setMosaic_verticalScalar
public DataNode setMosaic_verticalScalar(java.lang.Double mosaic_vertical)
Description copied from interface: NXcrystal
vertical mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setMosaic_verticalScalar in interface NXcrystal
Parameters:
mosaic_vertical - the mosaic_vertical








getCurvature_horizontal
public IDataset getCurvature_horizontal()
Description copied from interface: NXcrystal
Horizontal curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getCurvature_horizontal in interface NXcrystal
Returns:
the value.








getCurvature_horizontalScalar
public java.lang.Double getCurvature_horizontalScalar()
Description copied from interface: NXcrystal
Horizontal curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getCurvature_horizontalScalar in interface NXcrystal
Returns:
the value.








setCurvature_horizontal
public DataNode setCurvature_horizontal(IDataset curvature_horizontal)
Description copied from interface: NXcrystal
Horizontal curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setCurvature_horizontal in interface NXcrystal
Parameters:
curvature_horizontal - the curvature_horizontal








setCurvature_horizontalScalar
public DataNode setCurvature_horizontalScalar(java.lang.Double curvature_horizontal)
Description copied from interface: NXcrystal
Horizontal curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setCurvature_horizontalScalar in interface NXcrystal
Parameters:
curvature_horizontal - the curvature_horizontal








getCurvature_vertical
public IDataset getCurvature_vertical()
Description copied from interface: NXcrystal
Vertical curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getCurvature_vertical in interface NXcrystal
Returns:
the value.








getCurvature_verticalScalar
public java.lang.Double getCurvature_verticalScalar()
Description copied from interface: NXcrystal
Vertical curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
getCurvature_verticalScalar in interface NXcrystal
Returns:
the value.








setCurvature_vertical
public DataNode setCurvature_vertical(IDataset curvature_vertical)
Description copied from interface: NXcrystal
Vertical curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setCurvature_vertical in interface NXcrystal
Parameters:
curvature_vertical - the curvature_vertical








setCurvature_verticalScalar
public DataNode setCurvature_verticalScalar(java.lang.Double curvature_vertical)
Description copied from interface: NXcrystal
Vertical curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Specified by:
setCurvature_verticalScalar in interface NXcrystal
Parameters:
curvature_vertical - the curvature_vertical








getIs_cylindrical
public IDataset getIs_cylindrical()
Description copied from interface: NXcrystal
Is this crystal bent cylindrically?
 

 Type: NX_BOOLEAN
 

Specified by:
getIs_cylindrical in interface NXcrystal
Returns:
the value.








getIs_cylindricalScalar
public java.lang.Boolean getIs_cylindricalScalar()
Description copied from interface: NXcrystal
Is this crystal bent cylindrically?
 

 Type: NX_BOOLEAN
 

Specified by:
getIs_cylindricalScalar in interface NXcrystal
Returns:
the value.








setIs_cylindrical
public DataNode setIs_cylindrical(IDataset is_cylindrical)
Description copied from interface: NXcrystal
Is this crystal bent cylindrically?
 

 Type: NX_BOOLEAN
 

Specified by:
setIs_cylindrical in interface NXcrystal
Parameters:
is_cylindrical - the is_cylindrical








setIs_cylindricalScalar
public DataNode setIs_cylindricalScalar(java.lang.Boolean is_cylindrical)
Description copied from interface: NXcrystal
Is this crystal bent cylindrically?
 

 Type: NX_BOOLEAN
 

Specified by:
setIs_cylindricalScalar in interface NXcrystal
Parameters:
is_cylindrical - the is_cylindrical








getCylindrical_orientation_angle
public IDataset getCylindrical_orientation_angle()
Description copied from interface: NXcrystal
If cylindrical: cylinder orientation angle
 

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Specified by:
getCylindrical_orientation_angle in interface NXcrystal
Returns:
the value.








getCylindrical_orientation_angleScalar
public java.lang.Number getCylindrical_orientation_angleScalar()
Description copied from interface: NXcrystal
If cylindrical: cylinder orientation angle
 

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Specified by:
getCylindrical_orientation_angleScalar in interface NXcrystal
Returns:
the value.








setCylindrical_orientation_angle
public DataNode setCylindrical_orientation_angle(IDataset cylindrical_orientation_angle)
Description copied from interface: NXcrystal
If cylindrical: cylinder orientation angle
 

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Specified by:
setCylindrical_orientation_angle in interface NXcrystal
Parameters:
cylindrical_orientation_angle - the cylindrical_orientation_angle








setCylindrical_orientation_angleScalar
public DataNode setCylindrical_orientation_angleScalar(java.lang.Number cylindrical_orientation_angle)
Description copied from interface: NXcrystal
If cylindrical: cylinder orientation angle
 

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Specified by:
setCylindrical_orientation_angleScalar in interface NXcrystal
Parameters:
cylindrical_orientation_angle - the cylindrical_orientation_angle








getPolar_angle
public IDataset getPolar_angle()
Description copied from interface: NXcrystal
Polar (scattering) angle at which crystal assembly is positioned.
 Note: some instrument geometries call this term 2theta.
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
getPolar_angle in interface NXcrystal
Returns:
the value.








getPolar_angleScalar
public java.lang.Double getPolar_angleScalar()
Description copied from interface: NXcrystal
Polar (scattering) angle at which crystal assembly is positioned.
 Note: some instrument geometries call this term 2theta.
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
getPolar_angleScalar in interface NXcrystal
Returns:
the value.








setPolar_angle
public DataNode setPolar_angle(IDataset polar_angle)
Description copied from interface: NXcrystal
Polar (scattering) angle at which crystal assembly is positioned.
 Note: some instrument geometries call this term 2theta.
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
setPolar_angle in interface NXcrystal
Parameters:
polar_angle - the polar_angle








setPolar_angleScalar
public DataNode setPolar_angleScalar(java.lang.Double polar_angle)
Description copied from interface: NXcrystal
Polar (scattering) angle at which crystal assembly is positioned.
 Note: some instrument geometries call this term 2theta.
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
setPolar_angleScalar in interface NXcrystal
Parameters:
polar_angle - the polar_angle








getAzimuthal_angle
public IDataset getAzimuthal_angle()
Description copied from interface: NXcrystal
Azimuthal angle at which crystal assembly is positioned
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
getAzimuthal_angle in interface NXcrystal
Returns:
the value.








getAzimuthal_angleScalar
public java.lang.Double getAzimuthal_angleScalar()
Description copied from interface: NXcrystal
Azimuthal angle at which crystal assembly is positioned
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
getAzimuthal_angleScalar in interface NXcrystal
Returns:
the value.








setAzimuthal_angle
public DataNode setAzimuthal_angle(IDataset azimuthal_angle)
Description copied from interface: NXcrystal
Azimuthal angle at which crystal assembly is positioned
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
setAzimuthal_angle in interface NXcrystal
Parameters:
azimuthal_angle - the azimuthal_angle








setAzimuthal_angleScalar
public DataNode setAzimuthal_angleScalar(java.lang.Double azimuthal_angle)
Description copied from interface: NXcrystal
Azimuthal angle at which crystal assembly is positioned
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
setAzimuthal_angleScalar in interface NXcrystal
Parameters:
azimuthal_angle - the azimuthal_angle








getBragg_angle
public IDataset getBragg_angle()
Description copied from interface: NXcrystal
Bragg angle of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
getBragg_angle in interface NXcrystal
Returns:
the value.








getBragg_angleScalar
public java.lang.Double getBragg_angleScalar()
Description copied from interface: NXcrystal
Bragg angle of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
getBragg_angleScalar in interface NXcrystal
Returns:
the value.








setBragg_angle
public DataNode setBragg_angle(IDataset bragg_angle)
Description copied from interface: NXcrystal
Bragg angle of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
setBragg_angle in interface NXcrystal
Parameters:
bragg_angle - the bragg_angle








setBragg_angleScalar
public DataNode setBragg_angleScalar(java.lang.Double bragg_angle)
Description copied from interface: NXcrystal
Bragg angle of nominal reflection
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: i;
 

Specified by:
setBragg_angleScalar in interface NXcrystal
Parameters:
bragg_angle - the bragg_angle








getTemperature
public IDataset getTemperature()
Description copied from interface: NXcrystal
average/nominal crystal temperature
 

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Specified by:
getTemperature in interface NXcrystal
Returns:
the value.








getTemperatureScalar
public java.lang.Double getTemperatureScalar()
Description copied from interface: NXcrystal
average/nominal crystal temperature
 

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Specified by:
getTemperatureScalar in interface NXcrystal
Returns:
the value.








setTemperature
public DataNode setTemperature(IDataset temperature)
Description copied from interface: NXcrystal
average/nominal crystal temperature
 

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Specified by:
setTemperature in interface NXcrystal
Parameters:
temperature - the temperature








setTemperatureScalar
public DataNode setTemperatureScalar(java.lang.Double temperature)
Description copied from interface: NXcrystal
average/nominal crystal temperature
 

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Specified by:
setTemperatureScalar in interface NXcrystal
Parameters:
temperature - the temperature








getTemperature_coefficient
public IDataset getTemperature_coefficient()
Description copied from interface: NXcrystal
how lattice parameter changes with temperature
 

 Type: NX_FLOAT
 Units: NX_ANY
 

Specified by:
getTemperature_coefficient in interface NXcrystal
Returns:
the value.








getTemperature_coefficientScalar
public java.lang.Double getTemperature_coefficientScalar()
Description copied from interface: NXcrystal
how lattice parameter changes with temperature
 

 Type: NX_FLOAT
 Units: NX_ANY
 

Specified by:
getTemperature_coefficientScalar in interface NXcrystal
Returns:
the value.








setTemperature_coefficient
public DataNode setTemperature_coefficient(IDataset temperature_coefficient)
Description copied from interface: NXcrystal
how lattice parameter changes with temperature
 

 Type: NX_FLOAT
 Units: NX_ANY
 

Specified by:
setTemperature_coefficient in interface NXcrystal
Parameters:
temperature_coefficient - the temperature_coefficient








setTemperature_coefficientScalar
public DataNode setTemperature_coefficientScalar(java.lang.Double temperature_coefficient)
Description copied from interface: NXcrystal
how lattice parameter changes with temperature
 

 Type: NX_FLOAT
 Units: NX_ANY
 

Specified by:
setTemperature_coefficientScalar in interface NXcrystal
Parameters:
temperature_coefficient - the temperature_coefficient








getTemperature_log
public NXlog getTemperature_log()
Description copied from interface: NXcrystal
log file of crystal temperature

Specified by:
getTemperature_log in interface NXcrystal
Returns:
the value.








setTemperature_log
public void setTemperature_log(NXlog temperature_log)
Description copied from interface: NXcrystal
log file of crystal temperature

Specified by:
setTemperature_log in interface NXcrystal
Parameters:
temperature_log - the temperature_log








getReflectivity
public NXdata getReflectivity()
Description copied from interface: NXcrystal
crystal reflectivity versus wavelength

Specified by:
getReflectivity in interface NXcrystal
Returns:
the value.








setReflectivity
public void setReflectivity(NXdata reflectivity)
Description copied from interface: NXcrystal
crystal reflectivity versus wavelength

Specified by:
setReflectivity in interface NXcrystal
Parameters:
reflectivity - the reflectivity








getTransmission
public NXdata getTransmission()
Description copied from interface: NXcrystal
crystal transmission versus wavelength

Specified by:
getTransmission in interface NXcrystal
Returns:
the value.








setTransmission
public void setTransmission(NXdata transmission)
Description copied from interface: NXcrystal
crystal transmission versus wavelength

Specified by:
setTransmission in interface NXcrystal
Parameters:
transmission - the transmission








getShape
public NXshape getShape()
Description copied from interface: NXcrystal
A NXshape group describing the shape of the crystal arrangement

Specified by:
getShape in interface NXcrystal
Returns:
the value.








setShape
public void setShape(NXshape shape)
Description copied from interface: NXcrystal
A NXshape group describing the shape of the crystal arrangement

Specified by:
setShape in interface NXcrystal
Parameters:
shape - the shape














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