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Summary: 
Nested | 
Field | 
Constr | 
Method


Detail: 
Field | 
Constr | 
Method








org.eclipse.dawnsci.nexus
Interface NXcrystal






All Superinterfaces:
GroupNode, java.lang.Iterable<NodeLink>, Node, NXobject


All Known Implementing Classes:
NXcrystalImpl




public interface NXcrystal
extends NXobject
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.
 
Symbols: 
 These symbols will be used below to coordinate dimensions with the same lengths.

 
n_comp 
 number of different unit cells to be described
 
i 
 number of wavelengths












Field Summary

Fields 

Modifier and Type
Field and Description


static java.lang.String
NX_AZIMUTHAL_ANGLE 


static java.lang.String
NX_BRAGG_ANGLE 


static java.lang.String
NX_CHEMICAL_FORMULA 


static java.lang.String
NX_CURVATURE_HORIZONTAL 


static java.lang.String
NX_CURVATURE_VERTICAL 


static java.lang.String
NX_CUT_ANGLE 


static java.lang.String
NX_CYLINDRICAL_ORIENTATION_ANGLE 


static java.lang.String
NX_D_SPACING 


static java.lang.String
NX_DENSITY 


static java.lang.String
NX_IS_CYLINDRICAL 


static java.lang.String
NX_MOSAIC_HORIZONTAL 


static java.lang.String
NX_MOSAIC_VERTICAL 


static java.lang.String
NX_ORDER_NO 


static java.lang.String
NX_ORIENTATION_MATRIX 


static java.lang.String
NX_POLAR_ANGLE 


static java.lang.String
NX_REFLECTION 


static java.lang.String
NX_SCATTERING_VECTOR 


static java.lang.String
NX_SEGMENT_COLUMNS 


static java.lang.String
NX_SEGMENT_GAP 


static java.lang.String
NX_SEGMENT_HEIGHT 


static java.lang.String
NX_SEGMENT_ROWS 


static java.lang.String
NX_SEGMENT_THICKNESS 


static java.lang.String
NX_SEGMENT_WIDTH 


static java.lang.String
NX_SPACE_GROUP 


static java.lang.String
NX_TEMPERATURE 


static java.lang.String
NX_TEMPERATURE_COEFFICIENT 


static java.lang.String
NX_THICKNESS 


static java.lang.String
NX_TYPE 


static java.lang.String
NX_UNIT_CELL 


static java.lang.String
NX_UNIT_CELL_A 


static java.lang.String
NX_UNIT_CELL_ALPHA 


static java.lang.String
NX_UNIT_CELL_B 


static java.lang.String
NX_UNIT_CELL_BETA 


static java.lang.String
NX_UNIT_CELL_C 


static java.lang.String
NX_UNIT_CELL_GAMMA 


static java.lang.String
NX_UNIT_CELL_VOLUME 


static java.lang.String
NX_USAGE 


static java.lang.String
NX_WAVELENGTH 






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








Method Summary

All Methods Instance Methods Abstract 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



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.



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 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, getNexusBaseClass, getNumber, getNXclass, getPermittedChildGroupClasses, 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





NX_USAGE
static final java.lang.String NX_USAGE

See Also:
Constant Field Values








NX_TYPE
static final java.lang.String NX_TYPE

See Also:
Constant Field Values








NX_CHEMICAL_FORMULA
static final java.lang.String NX_CHEMICAL_FORMULA

See Also:
Constant Field Values








NX_ORDER_NO
static final java.lang.String NX_ORDER_NO

See Also:
Constant Field Values








NX_CUT_ANGLE
static final java.lang.String NX_CUT_ANGLE

See Also:
Constant Field Values








NX_SPACE_GROUP
static final java.lang.String NX_SPACE_GROUP

See Also:
Constant Field Values








NX_UNIT_CELL
static final java.lang.String NX_UNIT_CELL

See Also:
Constant Field Values








NX_UNIT_CELL_A
static final java.lang.String NX_UNIT_CELL_A

See Also:
Constant Field Values








NX_UNIT_CELL_B
static final java.lang.String NX_UNIT_CELL_B

See Also:
Constant Field Values








NX_UNIT_CELL_C
static final java.lang.String NX_UNIT_CELL_C

See Also:
Constant Field Values








NX_UNIT_CELL_ALPHA
static final java.lang.String NX_UNIT_CELL_ALPHA

See Also:
Constant Field Values








NX_UNIT_CELL_BETA
static final java.lang.String NX_UNIT_CELL_BETA

See Also:
Constant Field Values








NX_UNIT_CELL_GAMMA
static final java.lang.String NX_UNIT_CELL_GAMMA

See Also:
Constant Field Values








NX_UNIT_CELL_VOLUME
static final java.lang.String NX_UNIT_CELL_VOLUME

See Also:
Constant Field Values








NX_ORIENTATION_MATRIX
static final java.lang.String NX_ORIENTATION_MATRIX

See Also:
Constant Field Values








NX_WAVELENGTH
static final java.lang.String NX_WAVELENGTH

See Also:
Constant Field Values








NX_D_SPACING
static final java.lang.String NX_D_SPACING

See Also:
Constant Field Values








NX_SCATTERING_VECTOR
static final java.lang.String NX_SCATTERING_VECTOR

See Also:
Constant Field Values








NX_REFLECTION
static final java.lang.String NX_REFLECTION

See Also:
Constant Field Values








NX_THICKNESS
static final java.lang.String NX_THICKNESS

See Also:
Constant Field Values








NX_DENSITY
static final java.lang.String NX_DENSITY

See Also:
Constant Field Values








NX_SEGMENT_WIDTH
static final java.lang.String NX_SEGMENT_WIDTH

See Also:
Constant Field Values








NX_SEGMENT_HEIGHT
static final java.lang.String NX_SEGMENT_HEIGHT

See Also:
Constant Field Values








NX_SEGMENT_THICKNESS
static final java.lang.String NX_SEGMENT_THICKNESS

See Also:
Constant Field Values








NX_SEGMENT_GAP
static final java.lang.String NX_SEGMENT_GAP

See Also:
Constant Field Values








NX_SEGMENT_COLUMNS
static final java.lang.String NX_SEGMENT_COLUMNS

See Also:
Constant Field Values








NX_SEGMENT_ROWS
static final java.lang.String NX_SEGMENT_ROWS

See Also:
Constant Field Values








NX_MOSAIC_HORIZONTAL
static final java.lang.String NX_MOSAIC_HORIZONTAL

See Also:
Constant Field Values








NX_MOSAIC_VERTICAL
static final java.lang.String NX_MOSAIC_VERTICAL

See Also:
Constant Field Values








NX_CURVATURE_HORIZONTAL
static final java.lang.String NX_CURVATURE_HORIZONTAL

See Also:
Constant Field Values








NX_CURVATURE_VERTICAL
static final java.lang.String NX_CURVATURE_VERTICAL

See Also:
Constant Field Values








NX_IS_CYLINDRICAL
static final java.lang.String NX_IS_CYLINDRICAL

See Also:
Constant Field Values








NX_CYLINDRICAL_ORIENTATION_ANGLE
static final java.lang.String NX_CYLINDRICAL_ORIENTATION_ANGLE

See Also:
Constant Field Values








NX_POLAR_ANGLE
static final java.lang.String NX_POLAR_ANGLE

See Also:
Constant Field Values








NX_AZIMUTHAL_ANGLE
static final java.lang.String NX_AZIMUTHAL_ANGLE

See Also:
Constant Field Values








NX_BRAGG_ANGLE
static final java.lang.String NX_BRAGG_ANGLE

See Also:
Constant Field Values








NX_TEMPERATURE
static final java.lang.String NX_TEMPERATURE

See Also:
Constant Field Values








NX_TEMPERATURE_COEFFICIENT
static final java.lang.String NX_TEMPERATURE_COEFFICIENT

See Also:
Constant Field Values










Method Detail





getGeometry
NXgeometry getGeometry()
Position of crystal

Returns:
the value.








setGeometry
void setGeometry(NXgeometry geometry)
Position of crystal

Parameters:
geometry - the geometry








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

 

 Position of crystal
 

Parameters:
name - the name of the node.
Returns:
a map from node names to the NXgeometry for that node.








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

 

 Position of crystal
 

Parameters:
name - the name of the node
geometry - the value to set








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

 

 Position of crystal
 

Returns:
a map from node names to the NXgeometry for that node.








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

 

 Position of crystal
 

Parameters:
geometry - the child nodes to add








getUsage
IDataset getUsage()
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.

 


Returns:
the value.








setUsage
DataNode setUsage(IDataset usage)
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.

 


Parameters:
usage - the usage








getUsageScalar
java.lang.String getUsageScalar()
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.

 


Returns:
the value.








setUsageScalar
DataNode setUsageScalar(java.lang.String usage)
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.

 


Parameters:
usage - the usage








getType
IDataset getType()
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.

Returns:
the value.








setType
DataNode setType(IDataset type)
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.

Parameters:
type - the type








getTypeScalar
java.lang.String getTypeScalar()
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.

Returns:
the value.








setTypeScalar
DataNode setTypeScalar(java.lang.String type)
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.

Parameters:
type - the type








getChemical_formula
IDataset getChemical_formula()
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.

Returns:
the value.








setChemical_formula
DataNode setChemical_formula(IDataset chemical_formula)
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.

Parameters:
chemical_formula - the chemical_formula








getChemical_formulaScalar
java.lang.String getChemical_formulaScalar()
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.

Returns:
the value.








setChemical_formulaScalar
DataNode setChemical_formulaScalar(java.lang.String chemical_formula)
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.

Parameters:
chemical_formula - the chemical_formula








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

 Type: NX_INT
 

Returns:
the value.








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

 Type: NX_INT
 

Parameters:
order_no - the order_no








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

 Type: NX_INT
 

Returns:
the value.








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

 Type: NX_INT
 

Parameters:
order_no - the order_no








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
cut_angle - the cut_angle








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
cut_angle - the cut_angle








getSpace_group
IDataset getSpace_group()
Space group of crystal structure

Returns:
the value.








setSpace_group
DataNode setSpace_group(IDataset space_group)
Space group of crystal structure

Parameters:
space_group - the space_group








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

Returns:
the value.








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

Parameters:
space_group - the space_group








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

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

Returns:
the value.








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

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

Parameters:
unit_cell - the unit_cell








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

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

Returns:
the value.








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

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

Parameters:
unit_cell - the unit_cell








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
unit_cell_a - the unit_cell_a








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
unit_cell_a - the unit_cell_a








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
unit_cell_b - the unit_cell_b








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
unit_cell_b - the unit_cell_b








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
unit_cell_c - the unit_cell_c








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
unit_cell_c - the unit_cell_c








getUnit_cell_alpha
IDataset getUnit_cell_alpha()
Unit cell lattice parameter: angle alpha
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
unit_cell_alpha - the unit_cell_alpha








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
unit_cell_alpha - the unit_cell_alpha








getUnit_cell_beta
IDataset getUnit_cell_beta()
Unit cell lattice parameter: angle beta
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
unit_cell_beta - the unit_cell_beta








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
unit_cell_beta - the unit_cell_beta








getUnit_cell_gamma
IDataset getUnit_cell_gamma()
Unit cell lattice parameter: angle gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
unit_cell_gamma - the unit_cell_gamma








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
unit_cell_gamma - the unit_cell_gamma








getUnit_cell_volume
IDataset getUnit_cell_volume()
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Returns:
the value.








setUnit_cell_volume
DataNode setUnit_cell_volume(IDataset unit_cell_volume)
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Parameters:
unit_cell_volume - the unit_cell_volume








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

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Parameters:
unit_cell_volume - the unit_cell_volume








getOrientation_matrix
IDataset getOrientation_matrix()
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;
 

Returns:
the value.








setOrientation_matrix
DataNode setOrientation_matrix(IDataset orientation_matrix)
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;
 

Parameters:
orientation_matrix - the orientation_matrix








getOrientation_matrixScalar
java.lang.Double getOrientation_matrixScalar()
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;
 

Returns:
the value.








setOrientation_matrixScalar
DataNode setOrientation_matrixScalar(java.lang.Double orientation_matrix)
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;
 

Parameters:
orientation_matrix - the orientation_matrix








getWavelength
IDataset getWavelength()
Optimum diffracted wavelength
 

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

Returns:
the value.








setWavelength
DataNode setWavelength(IDataset wavelength)
Optimum diffracted wavelength
 

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

Parameters:
wavelength - the wavelength








getWavelengthScalar
java.lang.Double getWavelengthScalar()
Optimum diffracted wavelength
 

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

Returns:
the value.








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

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

Parameters:
wavelength - the wavelength








getD_spacing
IDataset getD_spacing()
spacing between crystal planes of the reflection
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
d_spacing - the d_spacing








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
d_spacing - the d_spacing








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

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Parameters:
scattering_vector - the scattering_vector








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

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_WAVENUMBER
 

Parameters:
scattering_vector - the scattering_vector








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

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

Returns:
the value.








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

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

Parameters:
reflection - the reflection








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

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

Returns:
the value.








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

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

Parameters:
reflection - the reflection








getThickness
IDataset getThickness()
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








setThickness
DataNode setThickness(IDataset thickness)
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
thickness - the thickness








getThicknessScalar
java.lang.Double getThicknessScalar()
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








setThicknessScalar
DataNode setThicknessScalar(java.lang.Double thickness)
Thickness of the crystal. (Required for Laue orientations - see "usage" field)
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
thickness - the thickness








getDensity
IDataset getDensity()
mass density of the crystal
 

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Returns:
the value.








setDensity
DataNode setDensity(IDataset density)
mass density of the crystal
 

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Parameters:
density - the density








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

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Returns:
the value.








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

 Type: NX_NUMBER
 Units: NX_MASS_DENSITY
 

Parameters:
density - the density








getSegment_width
IDataset getSegment_width()
Horizontal width of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








setSegment_width
DataNode setSegment_width(IDataset segment_width)
Horizontal width of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_width - the segment_width








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_width - the segment_width








getSegment_height
IDataset getSegment_height()
Vertical height of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








setSegment_height
DataNode setSegment_height(IDataset segment_height)
Vertical height of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_height - the segment_height








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_height - the segment_height








getSegment_thickness
IDataset getSegment_thickness()
Thickness of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








setSegment_thickness
DataNode setSegment_thickness(IDataset segment_thickness)
Thickness of individual segment
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_thickness - the segment_thickness








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_thickness - the segment_thickness








getSegment_gap
IDataset getSegment_gap()
Typical gap between adjacent segments
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








setSegment_gap
DataNode setSegment_gap(IDataset segment_gap)
Typical gap between adjacent segments
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_gap - the segment_gap








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_gap - the segment_gap








getSegment_columns
IDataset getSegment_columns()
number of segment columns in horizontal direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_columns - the segment_columns








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_columns - the segment_columns








getSegment_rows
IDataset getSegment_rows()
number of segment rows in vertical direction
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_rows - the segment_rows








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_LENGTH
 

Parameters:
segment_rows - the segment_rows








getMosaic_horizontal
IDataset getMosaic_horizontal()
horizontal mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
mosaic_horizontal - the mosaic_horizontal








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
mosaic_horizontal - the mosaic_horizontal








getMosaic_vertical
IDataset getMosaic_vertical()
vertical mosaic Full Width Half Maximum
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
mosaic_vertical - the mosaic_vertical








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
mosaic_vertical - the mosaic_vertical








getCurvature_horizontal
IDataset getCurvature_horizontal()
Horizontal curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








setCurvature_horizontal
DataNode setCurvature_horizontal(IDataset curvature_horizontal)
Horizontal curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
curvature_horizontal - the curvature_horizontal








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
curvature_horizontal - the curvature_horizontal








getCurvature_vertical
IDataset getCurvature_vertical()
Vertical curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








setCurvature_vertical
DataNode setCurvature_vertical(IDataset curvature_vertical)
Vertical curvature of focusing crystal
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
curvature_vertical - the curvature_vertical








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANGLE
 

Parameters:
curvature_vertical - the curvature_vertical








getIs_cylindrical
IDataset getIs_cylindrical()
Is this crystal bent cylindrically?
 

 Type: NX_BOOLEAN
 

Returns:
the value.








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

 Type: NX_BOOLEAN
 

Parameters:
is_cylindrical - the is_cylindrical








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

 Type: NX_BOOLEAN
 

Returns:
the value.








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

 Type: NX_BOOLEAN
 

Parameters:
is_cylindrical - the is_cylindrical








getCylindrical_orientation_angle
IDataset getCylindrical_orientation_angle()
If cylindrical: cylinder orientation angle
 

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Parameters:
cylindrical_orientation_angle - the cylindrical_orientation_angle








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

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Returns:
the value.








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

 Type: NX_NUMBER
 Units: NX_ANGLE
 

Parameters:
cylindrical_orientation_angle - the cylindrical_orientation_angle








getPolar_angle
IDataset getPolar_angle()
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;
 

Returns:
the value.








setPolar_angle
DataNode setPolar_angle(IDataset polar_angle)
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;
 

Parameters:
polar_angle - the polar_angle








getPolar_angleScalar
java.lang.Double getPolar_angleScalar()
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;
 

Returns:
the value.








setPolar_angleScalar
DataNode setPolar_angleScalar(java.lang.Double polar_angle)
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;
 

Parameters:
polar_angle - the polar_angle








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

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

Returns:
the value.








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

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

Parameters:
azimuthal_angle - the azimuthal_angle








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

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

Returns:
the value.








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

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

Parameters:
azimuthal_angle - the azimuthal_angle








getBragg_angle
IDataset getBragg_angle()
Bragg angle of nominal reflection
 

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

Returns:
the value.








setBragg_angle
DataNode setBragg_angle(IDataset bragg_angle)
Bragg angle of nominal reflection
 

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

Parameters:
bragg_angle - the bragg_angle








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

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

Returns:
the value.








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

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

Parameters:
bragg_angle - the bragg_angle








getTemperature
IDataset getTemperature()
average/nominal crystal temperature
 

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Returns:
the value.








setTemperature
DataNode setTemperature(IDataset temperature)
average/nominal crystal temperature
 

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Parameters:
temperature - the temperature








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

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_TEMPERATURE
 

Parameters:
temperature - the temperature








getTemperature_coefficient
IDataset getTemperature_coefficient()
how lattice parameter changes with temperature
 

 Type: NX_FLOAT
 Units: NX_ANY
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANY
 

Parameters:
temperature_coefficient - the temperature_coefficient








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

 Type: NX_FLOAT
 Units: NX_ANY
 

Returns:
the value.








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

 Type: NX_FLOAT
 Units: NX_ANY
 

Parameters:
temperature_coefficient - the temperature_coefficient








getTemperature_log
NXlog getTemperature_log()
log file of crystal temperature

Returns:
the value.








setTemperature_log
void setTemperature_log(NXlog temperature_log)
log file of crystal temperature

Parameters:
temperature_log - the temperature_log








getReflectivity
NXdata getReflectivity()
crystal reflectivity versus wavelength

Returns:
the value.








setReflectivity
void setReflectivity(NXdata reflectivity)
crystal reflectivity versus wavelength

Parameters:
reflectivity - the reflectivity








getTransmission
NXdata getTransmission()
crystal transmission versus wavelength

Returns:
the value.








setTransmission
void setTransmission(NXdata transmission)
crystal transmission versus wavelength

Parameters:
transmission - the transmission








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

Returns:
the value.








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

Parameters:
shape - the shape














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