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Modulated structures dictionary (msCIF) version 3.2.1
_atom_site_displace_Fourier_param.sin
Name:_atom_site_displace_Fourier_param.sin
Alias:
_atom_site_displace_Fourier_param_sin
Definition:
The displacive distortion of a given atom or rigid group (see also _atom_site_rot_Fourier_param.sin) is usually parameterized by Fourier series. Each term of the series commonly adopts two different representations: the sine-cosine form, Ac cos(2\\p k r)+As sin(2\\p k r), and the modulus-argument form, |A| cos(2\\p k r+\\f), where k is the wave vector of the term and r is the atomic average position. _atom_site_displace_Fourier_param.sin is the sine coefficient (As) corresponding to the Fourier term defined _atom_site_displace_Fourier.atom_site_label, _atom_site_displace_Fourier.axis, and _atom_site_displace_Fourier.wave_vector_seq_id. Atomic or rigid- group displacements must be expressed as fractions of the unit cell or in angstroms if the modulations are referred to some special axes defined by the items belonging to the ATOM_SITES_AXES category, through _atom_site_displace_Fourier.matrix_seq_id. Use of _atom_sites_displace_Fourier.axes_description is deprecated and retained only for backward compatibility.
Type: Real
Enumeration default: 0.0
Evaluation method:
With p as atom_site_displace_Fourier_param atom_site_displace_Fourier_param.sin = -p.modulus*Sin(TwoPi*p.phase)
Category:
atom_site_displace_Fourier_param