Crystallographic Information Framework

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MS_GROUP > ATOM_SITE_U_XHARM

Index

Modulated structures dictionary (msCIF) version 3.2.1

_atom_site_U_xharm.order

Name:
_atom_site_U_xharm.order

Definition:

   

      The order of each x-harmonic function.

Type: Integer


The permitted range is 0 → infinity

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.