Crystallographic Information Framework

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MS_GROUP > ATOM_SITE_ROT_SPECIAL_FUNC

Index

Modulated structures dictionary (msCIF) version 3.2.1

_atom_site_rot_special_func.zigzag_c

Name:
_atom_site_rot_special_func.zigzag_c

Definition:

   

    The centre of the zigzag function described in 
    _atom_site_rot_special_func.zigzag

Type: Real


The permitted range is 0.0 → 1.0

Enumeration default: 0.0

Category:
atom_site_rot_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.