Crystallographic Information Framework

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Core dictionary (coreCIF) version 2.4.5

_atom_site_aniso_label

Name:
'_atom_site_aniso_label'

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.

Appears in list

Must match data name_atom_site_label

Type: char

Category: atom_site