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X-ray powder diffraction data for zinc molybdate, Na(OH)Zn2(MoO4)2·2.5H2O

Published online by Cambridge University Press:  10 January 2013

Luz Amparo Palacio  and
Carlos Saldarriaga
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
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Abstract

Powder diffraction data were collected for a synthetic zinc molybdate of composition Na(OH)Zn2(MoO4)2·2.5H2O. The material is monoclinic, space group C2/m, with a=9.4543(12), b=6.3492(7), c=7.6453(11), β=115.899(13), and V=412.83 Å3.

Keywords

zinc molybdate

Information

Type
New Diffraction Data
Information
Powder Diffraction , Volume 15 , Issue 3 , September 2000 , pp. 191 - 192
Copyright
Copyright © Cambridge University Press 2000

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References

Altamore, A., Burla, M. C., 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. 28, 842–846.CrossRefGoogle Scholar
Clearfield, A., Sims, M., and Gopal, R. (1976). “Studies in Heavy-Metal Molybdates. I. Crystal Structure of a Basic Zinc Molybdate, NaZn 2OH(H 2O)(MoO 4),”Inorg. Chem. 15, 335–338.CrossRefGoogle Scholar
Louer, D., and Louer, (1972). “Methode d’essis et erreurs pour l’indexation automatique des diagrammes de poudre,” J. Appl. Crystallogr. 5, 271–275.CrossRefGoogle Scholar
Louer, D., and Vargas, R. (1982). “Indexation automatique des diagrammes de poudre par dichotomies successives,” J. Appl. Crystallogr. 15, 542–545.CrossRefGoogle Scholar
Werner, P. E., Erikson, L., and Westdahl, M. (1985). “TREOR, a semi-exhaustive trial and error powder indexing program for all symetries,” J. Appl. Crystallogr. 18, 367–370.CrossRefGoogle Scholar