Restraints dictionary version 1.0

_restr_U_similar_weight_param

Name:
'_restr_U_similar_weight_param'

Definition:

   The expectation value of the difference between the
   anisotropic atomic displacement parameters
   of the two atoms.
   The default value of zero represents a constraint.

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

Type: numb

Category: restr_U_similar

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Crystallographic Information Framework

Restraints dictionary version 1.0

_restr_U_similar_weight_param

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData