Crystallographic Information Framework

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Core dictionary version 3.0.14

_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: Code

Category:
atom_site_aniso