Crystallographic Information Framework

[CIF logo]


Core dictionary (coreCIF) version 2.4.5




   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

Appears in list

Must match data name_atom_site_label

Type: char

Category: atom_site