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Describes CIF, the data exchange standard of crystallography. Provides: information for scientists who wish to record or use the results of a single-crystal or powder diffraction experiment; the data ontology necessary for designing interoperable computer applications; accompanying software including machine-readable CIF dictionaries, libraries and utility programs.
An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
This definition has been superseded and is retained here only for archival purposes. Use instead '_space_group_crystal_system'
Definition:
The cell settings for this space-group symmetry.
Related item:
The data value must be one of the following:
|
triclinic |
|
monoclinic |
|
orthorhombic |
|
tetragonal |
|
rhombohedral |
|
trigonal |
|
hexagonal |
|
cubic |
Type: char
Category: symmetry
