base class, extends NXobject
No symbol table
@default: (optional) NX_CHAR
Declares which child group contains a path leading to a NXdata group.
It is recommended (as of NIAC2014) to use this attribute to help define the path to the default dataset to be plotted. See https://www.nexusformat.org/2014_How_to_find_default_data.html for a summary of the discussion.
description: (optional) NX_CHAR
Composition of the filter. Chemical formula can be specified separately.
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: Beryllium | Pyrolytic Graphite | Graphite | Sapphire | Silicon | Supermirror.
status: (optional) NX_CHAR
position with respect to in or out of the beam (choice of only “in” or “out”)
Any of these values:
in: in the beam
out: out of the beam
average/nominal filter temperature
Thickness of the filter
mass density of the filter
chemical_formula: (optional) 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.
Unit cell lattice parameter: length of side a
Unit cell lattice parameter: length of side b
Unit cell lattice parameter: length of side c
Unit cell lattice parameter: angle alpha
Unit cell lattice parameter: angle beta
Unit cell lattice parameter: angle gamma
orientation_matrix[n_comp, 3, 3]: (optional) NX_FLOAT
Orientation matrix of single crystal filter using Busing-Levy convention: W. R. Busing and H. A. Levy (1967). Acta Cryst. 22, 457-464
m value of supermirror filter
substrate_material: (optional) NX_CHAR
substrate material of supermirror filter
substrate thickness of supermirror filter
coating_material: (optional) NX_CHAR
coating material of supermirror filter
substrate roughness (RMS) of supermirror filter
coating roughness (RMS) of supermirror filter
GEOMETRY: (optional) NXgeometry
Geometry of the filter
transmission: (optional) NXdata
Wavelength transmission profile of filter
temperature_log: (optional) NXlog
Linked temperature_log for the filter
sensor_type: (optional) NXsensor
Sensor(s)used to monitor the filter temperature
Table of hypertext anchors for all groups, fields, attributes, and links defined in this class.
documentation (reST source) anchor
web page (HTML) anchor