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International
Tables for Crystallography Volume G Definition and exchange of crystallographic data Edited by J. R. Hester and B. McMahon © International Union of Crystallography 2026 |
International Tables for Crystallography (2026). Vol. G. Early view chapter
https://doi.org/10.1107/97809553602060001011 Chapter 4.2 Core dictionary (coreCIF) |
Core dictionary version 3.3.0
_atom_site_aniso.label
Name:_atom_site_aniso.label
Aliases:
_atom_site_aniso_label
_atom_site_anisotrop.id
Definition:
Anisotropic atomic displacement parameters are usually looped in
a separate list. If this is the case, this code must match the
_atom_site.label of the associated atom in the atom coordinate
list and conform with the same rules described in _atom_site.label.
Type: Word
Category:
atom_site_aniso
