Definition:
The occupational distortion of a given atom or rigid group is
usually parameterized by Fourier series. Each term of the series
commonly adopts two different representations: the sine-cosine
form,
Pc cos(2\p k r)+Ps sin(2\p k r),
and the modulus-argument form,
|P| cos(2\p k r+\d),
where k is the wave vector of the term and r is the atomic
average position. _atom_site_occ_Fourier_param_sin is the sine
coefficient (Ps) corresponding to the Fourier term defined by
_atom_site_occ_Fourier_atom_site_label and
_atom_site_occ_Fourier_wave_vector_seq_id.
Appears in list containing _atom_site_occ_Fourier_param_id
Enumeration default: 0.0
Type: numb
Category: atom_site_occ_Fourier_param
Copyright © 2005 International Union of Crystallography