Hostname: page-component-cd9895bd7-hc48f Total loading time: 0 Render date: 2024-12-26T20:58:31.042Z Has data issue: false hasContentIssue false
  • English
  • Français

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

Published online by Cambridge University Press:  06 March 2012

Dora Ángela Hoyos ,
Adriana Echavarría ,
Luz Amparo Palacio  and
Carlos Saldarriaga
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
Get access Rights & Permissions [Opens in a new window]

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.

Keywords

zinc vanadateporous materials
Type
New Diffraction Data
Information
Powder Diffraction , Volume 17 , Issue 4 , December 2002 , pp. 320 - 321
Copyright
Copyright © Cambridge University Press 2002

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

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, 842–846. 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, 367–370. acr, JACGAR CrossRefGoogle Scholar