Original Paper
Crystal structure of vanadinite: Refinement of anisotropic displacement parameters
Journal of the Czech Geological Society, volume 51 (2006), issue 3-4, 271 - 275
DOI: http://doi.org/10.3190/JCGS.999
The structure of vanadinite, Pb5(VO4)3Cl, from Mibladén, Morocco, was refined from single-crystal X-ray data. The full anisotropic structural refinement was carried out in the hexagonal space group P63/m, unit cell parameters a = 10.2990(2), c = 7.3080(1) A Å, V = 671.30(2) AÅ 3, Z = 2, with an R factor of 0.0197. The full anisotropic crystal structure refinement results in smaller departures of bond valence sums for cations from the ideal value than the isotropic one.
IF (WoS, 2022): 1.4
5 YEAR IF (WoS, 2022): 1.8
Policy: Open Access
ISSN: 1802-6222
E-ISSN: 1803-1943