Crystallographic Information Framework

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Index

Restraints dictionary version 1.0

_restr_U_rigid_U_parallel

Name:
'_restr_U_rigid_U_parallel'

Definition:

   The average value of the components parallel to the bond
   of the atomic displacement parameters of the two atoms
   that define the bond.

Appears in list containing _restr_U_rigid_atom_site_label_
Enumeration default: 0

Type: numb

Category: restr_U_rigid