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X-ray powder diffraction data for CuFeSe2

Published online by Cambridge University Press:  10 January 2013

J. A. Henaoa ,
J. M. Delgado  and
M. Quintero
J. A. Henaoa
Affiliation:
Departamento de Química, Facultad de Ciencias, Universidad de Los Andes, Mérida, Mérida 5101, Venezuela
J. M. Delgado
Affiliation:
Departamento de Química, Facultad de Ciencias, Universidad de Los Andes, Mérida, Mérida 5101, Venezuela
M. Quintero
Affiliation:
Departamento de Física, Facultad de Ciencias, Universidad de Los Andes, Mérida, Mérida 5101, Venezuela
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Abstract

Recent X-ray single-crystal diffraction studies have shown that CuFeSe2 crystallizes in the tetragonal system with space group P2c [, No. 112], Z = 4, with a =5.530(1) Å and c = 11.049(2) Å, c/a = 1.998. This material had been reported as pseudocubic with a =5.53 Å. The purpose of this paper is to present new X-ray powder diffraction data for CuFeSe2 and to compare the results with those reported for eskebornite, a mineral with ideal chemical composition CuFeSe2, and with those obtained from single-crystal structure data.

Information

Type
Research Article
Information
Powder Diffraction , Volume 9 , Issue 2 , June 1994 , pp. 108 - 110
Copyright
Copyright © Cambridge University Press 1994

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