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Macromolecular dictionary (mmCIF) version 2.0.09
_symmetry.cell_setting
Name:'_symmetry.cell_setting'
Definition:
The cell settings for this space-group symmetry.
Type: ucode
Mandatory item: no
Alias:_symmetry_cell_setting (cif_core.dic version 2.0.1)
The data value must be one of the following:
|
triclinic |
|
monoclinic |
|
orthorhombic |
|
tetragonal |
|
rhombohedral |
|
trigonal |
|
hexagonal |
|
cubic |
Category: symmetry
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
![[International Tables Vol. G]](https://www.iucr.org/__data/assets/image/0014/11156/g.gif) |
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
