THE STRUCTURE AND ELECTRON-DENSITY OF FE2-BEARING TAVORITE IN RELATION TO THE GENETIC CRYSTAL-CHEMISTRY OF SECONDARY PHOSPHATES OF LITHIUM PEGMATITES()

Citation
Ov. Yakubovich et Vs. Urusov, THE STRUCTURE AND ELECTRON-DENSITY OF FE2-BEARING TAVORITE IN RELATION TO THE GENETIC CRYSTAL-CHEMISTRY OF SECONDARY PHOSPHATES OF LITHIUM PEGMATITES(), Geohimia, (7), 1997, pp. 720-729
Citations number
22
Categorie Soggetti
Geochemitry & Geophysics
Journal title
ISSN journal
00167525
Issue
7
Year of publication
1997
Pages
720 - 729
Database
ISI
SICI code
0016-7525(1997):7<720:TSAEOF>2.0.ZU;2-U
Abstract
Ferrous iron cations were localized in an independent octahedral posit ion based on the precision X-ray diffraction study, including analysis of the deformational electron density of the black synthetic tavorite . A model explaining color of the crystals has been suggested. The pos ition of the hydrogen atoms in tavorite's structure has been identifie d for the first time. The structural relationship established in the t avorite-Fe2+-bearing tavorite-barbosalite series is a crystal chemistr y's reason for paragenesis ''tavorite-barbosalite'' in lithium pegmati tes.