_atom_site_displace_special_func.zigzag_axyz

Name:
_atom_site_displace_special_func.zigzag_axyz

Definition:

   

    The vector of amplitudes (maximum displacements) along the a (or a1), 
    b (or a2) and c (or a3) axis of the zigzag function described in   
    _atom_site_displace_special_func.zigzag

Type: Real

Values appear in Array context.

Dimension: [3]

Enumeration default: [0.0 0.0 0.0]

Category:
atom_site_displace_special_func

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Crystallographic Information Framework

Modulated structures dictionary (msCIF) version 3.2.1

_atom_site_displace_special_func.zigzag_axyz

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData