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Macromolecular dictionary (mmCIF) version 2.0.09

_atom_site.adp_type

Name:
'_atom_site.adp_type'

Definition:

   A standard code used to describe the type of atomic displacement
   parameters used for the site.

Type: code

Mandatory item: no

Alias:
_atom_site_adp_type (cif_core.dic version 2.3)

Related item: _atom_site.thermal_displace_type (alternate)

The data value must be one of the following:


Uani
anisotropic Uij

Uiso
isotropic U

Uovl
overall U

Umpe
multipole expansion U

Bani
anisotropic Bij

Biso
isotropic B

Bovl
overall B

Category: atom_site