Definition:
Isotropic atomic displacement parameter, or equivalent isotropic
atomic displacement parameter, B(equiv), in angstroms squared,
calculated from anisotropic displacement components.
B(equiv) = (1/3) sum~i~[sum~j~(B^ij^ a*~i~ a*~j~ a~i~ a~j~)]
a = the real-space cell lengths
a* = the reciprocal-space cell lengths
B^ij^ = 8 pi^2^ U^ij^
Ref: Fischer, R. X. & Tillmanns, E. (1988). Acta Cryst. C44,
775-776.
The IUCr Commission on Nomenclature recommends against the use
of B for reporting atomic displacement parameters. U, being
directly proportional to B, is preferred.
Appears in list containing _atom_site_label
The permitted range is 0.0 -> infinity
Related items : _atom_site_B_equiv_geom_mean (alternate)
_atom_site_U_iso_or_equiv (conversion)
Type: numb
Category: atom_site
Copyright © 2008 International Union of Crystallography