Crystallographic Information Framework

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CIF_RSTR > RESTR_U_RIGID

Index

Restraints dictionary version 3.1

_restr_U_rigid.diff

Name:
_restr_U_rigid.diff

Alias:
_restr_U_rigid_diff

Definition:

   

      The difference between the components along the bond direction
      of the atomic displacement parameters, U, of the two atoms.

Type: Real

Units: angstrom_squared

Category:
restr_U_rigid


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.