Crystallographic Information Framework

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Index

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