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Summary: 
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Method


Detail: 
Field | 
Constr | 
Method








org.eclipse.dawnsci.nexus
Interface NXsample_component






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


All Known Implementing Classes:
NXsample_componentImpl




public interface NXsample_component
extends NXobject
One group like this per component can be recorded For a sample consisting of multiple components.
 
Symbols: 
 symbolic array lengths to be coordinated between various fields

 
n_Temp 
 number of temperatures
 
n_eField 
 number of values in applied electric field
 
n_mField 
 number of values in applied magnetic field
 
n_pField 
 number of values in applied pressure field
 
n_sField 
 number of values in applied stress field












Field Summary

Fields 

Modifier and Type
Field and Description


static java.lang.String
NX_CHEMICAL_FORMULA 


static java.lang.String
NX_DENSITY 


static java.lang.String
NX_DESCRIPTION 


static java.lang.String
NX_MASS 


static java.lang.String
NX_NAME 


static java.lang.String
NX_ORIENTATION_MATRIX 


static java.lang.String
NX_POINT_GROUP 


static java.lang.String
NX_RELATIVE_MOLECULAR_MASS 


static java.lang.String
NX_SAMPLE_ORIENTATION 


static java.lang.String
NX_SCATTERING_LENGTH_DENSITY 


static java.lang.String
NX_SPACE_GROUP 


static java.lang.String
NX_UNIT_CELL_ABC 


static java.lang.String
NX_UNIT_CELL_ALPHABETAGAMMA 


static java.lang.String
NX_UNIT_CELL_CLASS 


static java.lang.String
NX_UNIT_CELL_VOLUME 


static java.lang.String
NX_VOLUME_FRACTION 






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


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



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



IDataset
getDensity()
Density of sample component



java.lang.Double
getDensityScalar()
Density of sample component



IDataset
getDescription()
Description of the sample component



java.lang.String
getDescriptionScalar()
Description of the sample component



IDataset
getMass()
Mass of sample component



java.lang.Double
getMassScalar()
Mass of sample component



IDataset
getName()
Descriptive name of sample component



java.lang.String
getNameScalar()
Descriptive name of sample component



IDataset
getOrientation_matrix()
Orientation matrix of single crystal sample component.



java.lang.Double
getOrientation_matrixScalar()
Orientation matrix of single crystal sample component.



IDataset
getPoint_group()
Crystallographic point group, deprecated if space_group present



java.lang.String
getPoint_groupScalar()
Crystallographic point group, deprecated if space_group present



IDataset
getRelative_molecular_mass()
Relative Molecular Mass of sample component



java.lang.Double
getRelative_molecular_massScalar()
Relative Molecular Mass of sample component



IDataset
getSample_orientation()
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



java.lang.Double
getSample_orientationScalar()
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



IDataset
getScattering_length_density()
Scattering length density of component



java.lang.Double
getScattering_length_densityScalar()
Scattering length density of component



IDataset
getSpace_group()
Crystallographic space group



java.lang.String
getSpace_groupScalar()
Crystallographic space group



NXdata
getTransmission()
As a function of Wavelength



IDataset
getUnit_cell_abc()
Crystallography unit cell parameters a, b, and c



java.lang.Double
getUnit_cell_abcScalar()
Crystallography unit cell parameters a, b, and c



IDataset
getUnit_cell_alphabetagamma()
Crystallography unit cell parameters alpha, beta, and gamma



java.lang.Double
getUnit_cell_alphabetagammaScalar()
Crystallography unit cell parameters alpha, beta, and gamma



IDataset
getUnit_cell_class()
In case it is all we know and we want to record/document it



java.lang.String
getUnit_cell_classScalar()
In case it is all we know and we want to record/document it



IDataset
getUnit_cell_volume()
Volume of the unit cell



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



IDataset
getVolume_fraction()
Volume fraction of component



java.lang.Double
getVolume_fractionScalar()
Volume fraction of component



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
setDensity(IDataset density)
Density of sample component



DataNode
setDensityScalar(java.lang.Double density)
Density of sample component



DataNode
setDescription(IDataset description)
Description of the sample component



DataNode
setDescriptionScalar(java.lang.String description)
Description of the sample component



DataNode
setMass(IDataset mass)
Mass of sample component



DataNode
setMassScalar(java.lang.Double mass)
Mass of sample component



DataNode
setName(IDataset name)
Descriptive name of sample component



DataNode
setNameScalar(java.lang.String name)
Descriptive name of sample component



DataNode
setOrientation_matrix(IDataset orientation_matrix)
Orientation matrix of single crystal sample component.



DataNode
setOrientation_matrixScalar(java.lang.Double orientation_matrix)
Orientation matrix of single crystal sample component.



DataNode
setPoint_group(IDataset point_group)
Crystallographic point group, deprecated if space_group present



DataNode
setPoint_groupScalar(java.lang.String point_group)
Crystallographic point group, deprecated if space_group present



DataNode
setRelative_molecular_mass(IDataset relative_molecular_mass)
Relative Molecular Mass of sample component



DataNode
setRelative_molecular_massScalar(java.lang.Double relative_molecular_mass)
Relative Molecular Mass of sample component



DataNode
setSample_orientation(IDataset sample_orientation)
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



DataNode
setSample_orientationScalar(java.lang.Double sample_orientation)
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



DataNode
setScattering_length_density(IDataset scattering_length_density)
Scattering length density of component



DataNode
setScattering_length_densityScalar(java.lang.Double scattering_length_density)
Scattering length density of component



DataNode
setSpace_group(IDataset space_group)
Crystallographic space group



DataNode
setSpace_groupScalar(java.lang.String space_group)
Crystallographic space group



void
setTransmission(NXdata transmission)
As a function of Wavelength



DataNode
setUnit_cell_abc(IDataset unit_cell_abc)
Crystallography unit cell parameters a, b, and c



DataNode
setUnit_cell_abcScalar(java.lang.Double unit_cell_abc)
Crystallography unit cell parameters a, b, and c



DataNode
setUnit_cell_alphabetagamma(IDataset unit_cell_alphabetagamma)
Crystallography unit cell parameters alpha, beta, and gamma



DataNode
setUnit_cell_alphabetagammaScalar(java.lang.Double unit_cell_alphabetagamma)
Crystallography unit cell parameters alpha, beta, and gamma



DataNode
setUnit_cell_class(IDataset unit_cell_class)
In case it is all we know and we want to record/document it



DataNode
setUnit_cell_classScalar(java.lang.String unit_cell_class)
In case it is all we know and we want to record/document it



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
setVolume_fraction(IDataset volume_fraction)
Volume fraction of component



DataNode
setVolume_fractionScalar(java.lang.Double volume_fraction)
Volume fraction of component







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_NAME
static final java.lang.String NX_NAME

See Also:
Constant Field Values








NX_CHEMICAL_FORMULA
static final java.lang.String NX_CHEMICAL_FORMULA

See Also:
Constant Field Values








NX_UNIT_CELL_ABC
static final java.lang.String NX_UNIT_CELL_ABC

See Also:
Constant Field Values








NX_UNIT_CELL_ALPHABETAGAMMA
static final java.lang.String NX_UNIT_CELL_ALPHABETAGAMMA

See Also:
Constant Field Values








NX_UNIT_CELL_VOLUME
static final java.lang.String NX_UNIT_CELL_VOLUME

See Also:
Constant Field Values








NX_SAMPLE_ORIENTATION
static final java.lang.String NX_SAMPLE_ORIENTATION

See Also:
Constant Field Values








NX_ORIENTATION_MATRIX
static final java.lang.String NX_ORIENTATION_MATRIX

See Also:
Constant Field Values








NX_MASS
static final java.lang.String NX_MASS

See Also:
Constant Field Values








NX_DENSITY
static final java.lang.String NX_DENSITY

See Also:
Constant Field Values








NX_RELATIVE_MOLECULAR_MASS
static final java.lang.String NX_RELATIVE_MOLECULAR_MASS

See Also:
Constant Field Values








NX_DESCRIPTION
static final java.lang.String NX_DESCRIPTION

See Also:
Constant Field Values








NX_VOLUME_FRACTION
static final java.lang.String NX_VOLUME_FRACTION

See Also:
Constant Field Values








NX_SCATTERING_LENGTH_DENSITY
static final java.lang.String NX_SCATTERING_LENGTH_DENSITY

See Also:
Constant Field Values








NX_UNIT_CELL_CLASS
static final java.lang.String NX_UNIT_CELL_CLASS

See Also:
Constant Field Values








NX_SPACE_GROUP
static final java.lang.String NX_SPACE_GROUP

See Also:
Constant Field Values








NX_POINT_GROUP
static final java.lang.String NX_POINT_GROUP

See Also:
Constant Field Values










Method Detail





getName
IDataset getName()
Descriptive name of sample component

Returns:
the value.








setName
DataNode setName(IDataset name)
Descriptive name of sample component

Parameters:
name - the name








getNameScalar
java.lang.String getNameScalar()
Descriptive name of sample component

Returns:
the value.








setNameScalar
DataNode setNameScalar(java.lang.String name)
Descriptive name of sample component

Parameters:
name - the name








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








getUnit_cell_abc
IDataset getUnit_cell_abc()
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Returns:
the value.








setUnit_cell_abc
DataNode setUnit_cell_abc(IDataset unit_cell_abc)
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Parameters:
unit_cell_abc - the unit_cell_abc








getUnit_cell_abcScalar
java.lang.Double getUnit_cell_abcScalar()
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Returns:
the value.








setUnit_cell_abcScalar
DataNode setUnit_cell_abcScalar(java.lang.Double unit_cell_abc)
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Parameters:
unit_cell_abc - the unit_cell_abc








getUnit_cell_alphabetagamma
IDataset getUnit_cell_alphabetagamma()
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Returns:
the value.








setUnit_cell_alphabetagamma
DataNode setUnit_cell_alphabetagamma(IDataset unit_cell_alphabetagamma)
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Parameters:
unit_cell_alphabetagamma - the unit_cell_alphabetagamma








getUnit_cell_alphabetagammaScalar
java.lang.Double getUnit_cell_alphabetagammaScalar()
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Returns:
the value.








setUnit_cell_alphabetagammaScalar
DataNode setUnit_cell_alphabetagammaScalar(java.lang.Double unit_cell_alphabetagamma)
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Parameters:
unit_cell_alphabetagamma - the unit_cell_alphabetagamma








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








getSample_orientation
IDataset getSample_orientation()
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Returns:
the value.








setSample_orientation
DataNode setSample_orientation(IDataset sample_orientation)
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Parameters:
sample_orientation - the sample_orientation








getSample_orientationScalar
java.lang.Double getSample_orientationScalar()
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Returns:
the value.








setSample_orientationScalar
DataNode setSample_orientationScalar(java.lang.Double sample_orientation)
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Parameters:
sample_orientation - the sample_orientation








getOrientation_matrix
IDataset getOrientation_matrix()
Orientation matrix of single crystal sample component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 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 component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 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 component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 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 component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

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

Parameters:
orientation_matrix - the orientation_matrix








getMass
IDataset getMass()
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Returns:
the value.








setMass
DataNode setMass(IDataset mass)
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Parameters:
mass - the mass








getMassScalar
java.lang.Double getMassScalar()
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Returns:
the value.








setMassScalar
DataNode setMassScalar(java.lang.Double mass)
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Parameters:
mass - the mass








getDensity
IDataset getDensity()
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Returns:
the value.








setDensity
DataNode setDensity(IDataset density)
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Parameters:
density - the density








getDensityScalar
java.lang.Double getDensityScalar()
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Returns:
the value.








setDensityScalar
DataNode setDensityScalar(java.lang.Double density)
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Parameters:
density - the density








getRelative_molecular_mass
IDataset getRelative_molecular_mass()
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Returns:
the value.








setRelative_molecular_mass
DataNode setRelative_molecular_mass(IDataset relative_molecular_mass)
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Parameters:
relative_molecular_mass - the relative_molecular_mass








getRelative_molecular_massScalar
java.lang.Double getRelative_molecular_massScalar()
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Returns:
the value.








setRelative_molecular_massScalar
DataNode setRelative_molecular_massScalar(java.lang.Double relative_molecular_mass)
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Parameters:
relative_molecular_mass - the relative_molecular_mass








getDescription
IDataset getDescription()
Description of the sample component

Returns:
the value.








setDescription
DataNode setDescription(IDataset description)
Description of the sample component

Parameters:
description - the description








getDescriptionScalar
java.lang.String getDescriptionScalar()
Description of the sample component

Returns:
the value.








setDescriptionScalar
DataNode setDescriptionScalar(java.lang.String description)
Description of the sample component

Parameters:
description - the description








getVolume_fraction
IDataset getVolume_fraction()
Volume fraction of component
 

 Type: NX_FLOAT
 

Returns:
the value.








setVolume_fraction
DataNode setVolume_fraction(IDataset volume_fraction)
Volume fraction of component
 

 Type: NX_FLOAT
 

Parameters:
volume_fraction - the volume_fraction








getVolume_fractionScalar
java.lang.Double getVolume_fractionScalar()
Volume fraction of component
 

 Type: NX_FLOAT
 

Returns:
the value.








setVolume_fractionScalar
DataNode setVolume_fractionScalar(java.lang.Double volume_fraction)
Volume fraction of component
 

 Type: NX_FLOAT
 

Parameters:
volume_fraction - the volume_fraction








getScattering_length_density
IDataset getScattering_length_density()
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Returns:
the value.








setScattering_length_density
DataNode setScattering_length_density(IDataset scattering_length_density)
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Parameters:
scattering_length_density - the scattering_length_density








getScattering_length_densityScalar
java.lang.Double getScattering_length_densityScalar()
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Returns:
the value.








setScattering_length_densityScalar
DataNode setScattering_length_densityScalar(java.lang.Double scattering_length_density)
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Parameters:
scattering_length_density - the scattering_length_density








getUnit_cell_class
IDataset getUnit_cell_class()
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Returns:
the value.








setUnit_cell_class
DataNode setUnit_cell_class(IDataset unit_cell_class)
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Parameters:
unit_cell_class - the unit_cell_class








getUnit_cell_classScalar
java.lang.String getUnit_cell_classScalar()
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Returns:
the value.








setUnit_cell_classScalar
DataNode setUnit_cell_classScalar(java.lang.String unit_cell_class)
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Parameters:
unit_cell_class - the unit_cell_class








getSpace_group
IDataset getSpace_group()
Crystallographic space group

Returns:
the value.








setSpace_group
DataNode setSpace_group(IDataset space_group)
Crystallographic space group

Parameters:
space_group - the space_group








getSpace_groupScalar
java.lang.String getSpace_groupScalar()
Crystallographic space group

Returns:
the value.








setSpace_groupScalar
DataNode setSpace_groupScalar(java.lang.String space_group)
Crystallographic space group

Parameters:
space_group - the space_group








getPoint_group
IDataset getPoint_group()
Crystallographic point group, deprecated if space_group present

Returns:
the value.








setPoint_group
DataNode setPoint_group(IDataset point_group)
Crystallographic point group, deprecated if space_group present

Parameters:
point_group - the point_group








getPoint_groupScalar
java.lang.String getPoint_groupScalar()
Crystallographic point group, deprecated if space_group present

Returns:
the value.








setPoint_groupScalar
DataNode setPoint_groupScalar(java.lang.String point_group)
Crystallographic point group, deprecated if space_group present

Parameters:
point_group - the point_group








getTransmission
NXdata getTransmission()
As a function of Wavelength

Returns:
the value.








setTransmission
void setTransmission(NXdata transmission)
As a function of Wavelength

Parameters:
transmission - the transmission














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