Restraints dictionary version 3.1

_restr_U_rigid.U_parallel

Name:
_restr_U_rigid.U_parallel

Alias:
_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.

Type: Real

Units: angstrom_squared

Enumeration default: 0

Category:
restr_U_rigid

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Crystallographic Information Framework

Restraints dictionary version 3.1

_restr_U_rigid.U_parallel

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData