_atom_site_displace_special_func.sawtooth_ay

Name:
_atom_site_displace_special_func.sawtooth_ay

Alias:
_atom_site_displace_special_func_sawtooth_ay

Definition:

   

    The amplitude (maximum displacement) along the b (or a2) axis of the
    sawtooth function described in _atom_site_displace_special_func.sawtooth

Type: Real

Enumeration default: 0.0

Evaluation method:

       With  s  as  atom_site_displace_special_func

            atom_site_displace_special_func.sawtooth_ay = s.sawtooth_axyz[1]

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.sawtooth_ay

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData