3.3.1.43. NXsampleΒΆ
Status:
base class, extends NXobject, version 1.0
Description:
Any information on the sample.
This could include scanned variables that are associated with one of the data dimensions, e.g. the magnetic field, or logged data, e.g. monitored temperature vs elapsed time.
Symbols:
symbolic array lengths to be coordinated between various fields
n_comp: number of compositions
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
- Groups cited:
- NXbeam, NXdata, NXenvironment, NXgeometry, NXlog, NXpositioner
Structure:
name: NX_CHAR
Descriptive name of samplechemical_formula: NX_CHAR
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.
temperature[n_Temp]: NX_FLOAT {units=NX_TEMPERATURE}
Sample temperature. This could be a scanned variableelectric_field[n_eField]: NX_FLOAT {units=NX_VOLTAGE}
magnetic_field[n_mField]: NX_FLOAT {units=NX_ANY}
stress_field[n_sField]: NX_FLOAT {units=NX_ANY}
pressure[n_pField]: NX_FLOAT {units=NX_PRESSURE}
Applied pressurechanger_position: NX_INT {units=NX_UNITLESS}
Sample changer positionunit_cell[n_comp, 6]: NX_FLOAT {units=NX_LENGTH}
Unit cell parameters (lengths and angles)unit_cell_volume[n_comp]: NX_FLOAT {units=NX_VOLUME}
Volume of the unit cellsample_orientation[3]: NX_FLOAT {units=NX_ANGLE}
This will follow the Busing-Levy convention: W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464orientation_matrix[n_comp, 3, 3]: NX_FLOAT
Orientation matrix of single crystal sample using Busing-Levy convention: W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464mass[n_comp]: NX_FLOAT {units=NX_MASS}
Mass of sampledensity[n_comp]: NX_FLOAT {units=NX_MASS_DENSITY}
Density of samplerelative_molecular_mass[n_comp]: NX_FLOAT {units=NX_MASS}
Relative Molecular Mass of sampletype: NX_CHAR
Any of these values:
sample
sample+can
can
calibration sample
normalisation sample
simulated data
none
sample environment
situation: NX_CHAR
The atmosphere will be one of the components, which is where its details will be stored; the relevant components will be indicated by the entry in the sample_component member.
Any of these values:
air
vacuum
inert atmosphere
oxidising atmosphere
reducing atmosphere
sealed can
other
description: NX_CHAR
Description of the samplepreparation_date: NX_DATE_TIME
Date of preparation of the samplecomponent[n_comp]: NX_CHAR
Details of the component of the sample and/or cansample_component[n_comp]: NX_CHAR
Type of component
Any of these values:
sample
|can
|atmosphere
|kit
concentration[n_comp]: NX_FLOAT {units=NX_MASS_DENSITY}
Concentration of each componentvolume_fraction[n_comp]: NX_FLOAT
Volume fraction of each componentscattering_length_density[n_comp]: NX_FLOAT {units=NX_SCATTERING_LENGTH_DENSITY}
Scattering length density of each componentunit_cell_class[n_comp]: NX_CHAR
In case it is all we know and we want to record/document it
Any of these values:
cubic
tetragonal
orthorhombic
monoclinic
triclinic
unit_cell_group[n_comp]: NX_CHAR
Crystallographic point or space grouppath_length: NX_FLOAT {units=NX_LENGTH}
Path length through sample/can for simple case when it does not vary with scattering directionpath_length_window: NX_FLOAT {units=NX_LENGTH}
Thickness of a beam entry/exit window on the can (mm) - assumed same for entry and exitthickness: NX_FLOAT {units=NX_LENGTH}
sample thicknessexternal_DAC: NX_FLOAT {units=NX_ANY}
value sent to user’s sample setupshort_title: NX_CHAR
20 character fixed length sample description for legendsrotation_angle: NX_FLOAT {units=NX_ANGLE}
Optional rotation angle for the case when the powder diagram has been obtained through an omega-2theta scan like from a traditional single detector powder diffractometerx_translation: NX_FLOAT {units=NX_LENGTH}
Translation of the sample along the X-direction of the laboratory coordinate systemdistance: NX_FLOAT {units=NX_LENGTH}
Translation of the sample along the Z-direction of the laboratory coordinate systemgeometry: NXgeometry
The position and orientation of the center of mass of the sample(beam): NXbeam
Details of beam incident on sample - used to calculate sample/beam interaction pointtransmission: NXdata
As a function of Wavelengthtemperature_log: NXlog
temperature_log.value is a link to e.g. temperature_env.sensor1.value_log.valuetemperature_env: NXenvironment
Additional sample temperature environment informationmagnetic_field_log: NXlog
magnetic_field_log.value is a link to e.g. magnetic_field_env.sensor1.value_log.valuemagnetic_field_env: NXenvironment
Additional sample magnetic environment informationexternal_ADC: NXlog
logged value (or logic state) read from user’s setup(positioner): NXpositioner
Any positioner (motor, PZT, ...) used to locate the sample