Crystallographic Information Framework

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MS_GROUP > ATOM_SITE_DISPLACE_SPECIAL_FUNC

Index

Modulated structures dictionary (msCIF) version 3.2.1

_atom_site_displace_special_func.sawtooth_c

Name:
_atom_site_displace_special_func.sawtooth_c

Alias:
_atom_site_displace_special_func_sawtooth_c

Definition:

   

    The centre of the sawtooth function described in
    _atom_site_displace_special_func.sawtooth

Type: Real


The permitted range is 0.0 → 1.0

Enumeration default: 0.0

Category:
atom_site_displace_special_func


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.