Crystallographic Information Framework

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Index

Restraints dictionary version 1.0

_restr_U_iso_weight_param

Name:
'_restr_U_iso_weight_param'

Definition:

   The expectation value of the difference between
   the refined and the isotropic equivalent of the
   anisotropic atomic displacement parameters.
   The default value of zero indicates a constraint.

Appears in list containing _restr_U_iso_atom_site_label
The permitted range is 0 -> infinity
Enumeration default: 0

Type: numb

Category: restr_U_iso