_atom_site.adp_type

Name:
_atom_site.adp_type

Aliases:
_atom_site_adp_type
_atom_site_thermal_displace_type
_atom_site.thermal_displace_type

Definition:

   
     Code for type of atomic displacement parameters used for the site.

Type: Text

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

Crystallographic Information Framework