Hostname: page-component-586b7cd67f-2plfb Total loading time: 0 Render date: 2024-11-26T10:11:17.718Z Has data issue: false hasContentIssue false

X-ray powder diffraction data and structural study of Fe2GeSe4

Published online by Cambridge University Press:  10 January 2013

J. A. Henao
Affiliation:
Departamento de Química, Facultad de Ciencias, Universidad de los Andes, Apdo. 40, La Hechicera, Mérida 5251, Venezuela
J. M. Delgado*
Affiliation:
Departamento de Química, Facultad de Ciencias, Universidad de los Andes, Apdo. 40, La Hechicera, Mérida 5251, Venezuela
M. Quintero
Affiliation:
Departamento de Física, Facultad de Ciencias, Universidad de los Andes, Mérida 5101, Venezuela
*
a)To whom correspondence should be addressed.

Abstract

The room temperature X-ray powder diffraction pattern of Fe2GeSe4, a II2 □ IV VI4 semiconducting compound, has been recorded and evaluated. This material was found to be orthorhombic, a=13.069(1), b=7.559(1), c=6.2037(6) Å, V=612.83(9) Å3, Z=4, Dx=5.42 gcm−3. The structure refinement carried out using the Rietveld method indicated that this material crystallizes in space group Pnma (No. 62) with an olivine type of structure. The refinement of 33 parameters led to RWP=15.3%, RP=10.2% for 5251 step intensities and RB=9.44% and RF=9.36% for 913 reflections.

Type
Research Article
Copyright
Copyright © Cambridge University Press 1998

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

Boultif, A., and Louër, D. (1991). “Indexing of powder diffraction patterns for low-symmetry lattices by successive dichotomy method,” J. Appl. Crystallogr. 24, 987993.CrossRefGoogle Scholar
Deb, S. K., and Zunger, A. (Eds.) (1987). Ternary and Multinary Compounds. Proceedings of the 7th International Conference. MRS Conference Proceedings (MRS, Pittsburgh, PA).Google Scholar
de Wolff, P. M. (1968). “A simplified criterion for the reliability of a powder pattern indexing,” J. Appl. Crystallogr. 1, 108113.CrossRefGoogle Scholar
Jumas, J. C., Philippot, E., and Maurin, M. (1977). “Etude structurale d’un thiospinelle déstain Fe 2SnS 4,Acta Crystallogr. Sec. B 33, 38503854.CrossRefGoogle Scholar
Masumoto, K., Irie, T., Iida, S., and Yamamoto, N. (Eds.) (1993). “Proceedings of the 9th International Conference on Ternary and Multinary Compounds,” Jpn. J. Appl. Phys. 32, Suppl. 32-3.Google Scholar
Mighell, A. D., Hubbard, C. R., and Stalick, J. K. (1981). “NBS*AIDS80: A fortran program for crystallographic data evaluation,” National Bureau of Standards (USA), Tech. Note 1141. (NBS*AIDS83 is a development of NBS*AIDS80).Google Scholar
Parthé, E. (1994). in Intermetallic Compounds: Principles and Applications, edited by J. H. Westbrook and R. L. Fleischer (Wiley, Chichester, U.K.), Chap. 14, pp. 343–362.Google Scholar
Radautsan, S. I., and Schwab, C. (Eds.) (1990). Proceedings of the Eighth International Conference on Ternary and Multinary Compounds (Institute of Applied Physics, Shtiintsa Press, Kishinev).Google Scholar
Rodríguez-Carvajal, J. (1996). “FULLPROF: Rietveld, profile matching and integrated intensity refinement of x-ray and/or neutron data,” Version 3.1c. Laboratorie Léon Brillouin, C. E. A., Saclay, France.Google Scholar
Schock, H. W., and Walter, T. C. (Eds.) (1996). “Proceedings of the 10th International Conference on Ternary and Multinary Compounds,” Cryst. Res. Technol. 31 (Special Issues 1 and 2).Google Scholar
Smith D. K., and Smith K. L. (1992). “MICRO-POWD. A program for calculating x-ray powder diffraction patterns on a PC,” Ver. 2.2, Materials Data, Inc., Livermore, CA.Google Scholar
Smith, G. S., and Snyder, R. L. (1979). “F n: A criterion for rating powder diffraction patterns and evaluating the reliability of powder pattern indexing,” J. Appl. Crystallogr. 12, 6065.CrossRefGoogle Scholar
Vincent, H., and Perrault, G. (1971). “Structure cristalline des orthothiogermanates de magnésium de fer,” Bull. Soc. Fr. Mineral. Cristallogr. 94, 551555.Google Scholar
Wintenberger, M., and Jumas, J. C. (1980). “Etude par diffraction neutronique de Mn 2SnS 4. Affinement de la structure cristallographique et determination de la structure magnetique,” Acta Crystallogr. Sec. B 36, 19931996.CrossRefGoogle Scholar