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Structural characterization of a porous zinc vanadate: Zn3(VO4)2⋅3H2O

Published online by Cambridge University Press:  06 March 2012

Dora Ángela Hoyos
Affiliation:
Department of Chemical Engineering, University of Antioquia, A.A. 1226, Medellín, Colombia
Adriana Echavarría
Affiliation:
Department of Chemical Engineering, University of Antioquia, A.A. 1226, Medellín, Colombia
Luz Amparo Palacio
Affiliation:
Department of Chemical Engineering, University of Antioquia, A.A. 1226, Medellín, Colombia
Carlos Saldarriaga*
Affiliation:
Department of Chemical Engineering, University of Antioquia, A.A. 1226, Medellín, Colombia
*
a)Author to whom correspondence should be addressed; electronic mail: csm@jaibana.udea.edu.co

Abstract

A novel porous material of composition Zn3(VO4)2⋅3H2O was prepared hydrothermally. The solid crystallizes in the hexagonal space group P6, with a=6.078 77(8), c=7.1827(2) Å, and V=229.857 Å3.

Type
New Diffraction Data
Copyright
Copyright © Cambridge University Press 2002

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References

Altomare, A., Burla, M. C., Cascarano, G., Giacovazzo, C., Guagliardi, A., Moliterni, A., and Polidori, G. (1995). “Extra: A program for extracting structure-factor amplitudes from powder diffraction data,” J. Appl. Crystallogr. JACGAR 28, 842846. acr, JACGAR CrossRefGoogle Scholar
Larson, A. C. and Von Dreele, R. B. (1994). GSAS: Los Alamos National Laboratory Report No. LAUR 86-748.Google Scholar
Roisnel, T. and Rodríguez-Carvajal, J. (2000). WINPLOTR, Laboratoire Léon Brillouin (CEA-CNR), Centre dÉtudes de Saclay, 91191 Gif-sur-Yvette, Cedex, France and Laboratoire de Chimie du Solide et Inorganique Moléculaire (UMR6511), Université de Rennes 1, 35042 Rennex Cedex, France. http://www-llb.cea.fr/fullweb/winplotr/winplotr.htmGoogle Scholar
Werner, P. E., Eriksson, L., and Westdahl, M. (1985). “TREOR, a semi-exhaustive trial and error powder indexing program for all symmetries,” J. Appl. Crystallogr. JACGAR 18, 367370. acr, JACGAR CrossRefGoogle Scholar