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MS_GROUP > ATOM_SITE_U_XHARM

Index

Modulated structures dictionary (msCIF) version 3.2.1

_atom_site_rot_U_xharm.coeff

Name:
_atom_site_rot_U_xharm.coeff

Definition:

   

      The coefficient, in angstroms squared corresponding to the 
      x-harmonics defined by _atom_site_U_xharm.atom_site_label,
      _atom_site_U_xharm.tens_elem and _atom_site_U_xharm.order.

Type: Real

Units: angstrom_squared


Enumeration default: 0.0

Category:
atom_site_U_xharm


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.