THE CRYSTAL-STRUCTURE OF BAFEF4

Citation
P. Gredin et al., THE CRYSTAL-STRUCTURE OF BAFEF4, Comptes rendus de l'Academie des sciences. Serie II. Mecanique, physique, chimie, astronomie, 323(12), 1996, pp. 865-871
Citations number
7
Categorie Soggetti
Multidisciplinary Sciences
ISSN journal
12518069
Volume
323
Issue
12
Year of publication
1996
Pages
865 - 871
Database
ISI
SICI code
1251-8069(1996)323:12<865:TCOB>2.0.ZU;2-N
Abstract
BaFeF4 is orthorhombic: a = 4.234(1) Angstrom, b = 14.856(2) Angstrom, c = 5.837(1) Angstrom, Z = 4. The crystal structure of this fluroride isostructural with BaMnF4, was solved by the Rietveld method starting from its X-ray powder diffractogram, in the space group, Cmc2(1) (No. 36). Its structure can be described as consisting of puckered sheers of 4 corner-sharing [FeF6] octahedra, separated by the barium atoms.