CRYSTAL-STRUCTURE OF FEALPO5

Authors
Citation
Kf. Hesse et L. Cemic, CRYSTAL-STRUCTURE OF FEALPO5, Zeitschrift fur Kristallographie, 209(4), 1994, pp. 346-347
Citations number
4
Categorie Soggetti
Crystallography
ISSN journal
00442968
Volume
209
Issue
4
Year of publication
1994
Pages
346 - 347
Database
ISI
SICI code
0044-2968(1994)209:4<346:COF>2.0.ZU;2-V
Abstract
Iron aluminium phosphate, FeAlPO5, is monoclinic with space group P2(1 )/c, a = 7.141(3) angstrom, b = 10.549(4) angstrom, c = 5.493(3) angst rom, beta = 98.19(9)-degrees, Z = 4 and D(calc.) = 3.14 g/cm3. Single crystals were prepared synthetically. The structure was refined to R(u nweighted) = 0.056 and R(weighted) = 0.039 using 1240 non-equivalent o bserved reflections. The structure contains Fe2+ in fivefold coordinat ion by oxygen in the form of a distorted trigonal bipyramid.