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X-ray powder diffraction analysis of K3Nb3WO9(AsO4)2
Published online by Cambridge University Press: 01 March 2012
Abstract
K3Nb3WO9(AsO4)2 has been investigated by means of X-ray powder diffraction. Powder diffraction data were obtained by conventional diffractometer with Kα radiation. Unit-cell dimensions were determined by an indexing program based on variation of parameters by successive dichotomies. An orthorhombic cell (space group Pnma) was found with a=15.001 (1) Å, b=14.814(1) Å, c=7.2374 (8) Å, and V=1608.4 (4) A3. The figures of merit were calculated to be M(20)=35.9 and F(20)=70.8 (0.0055,51).
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- New Diffraction Data
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- Copyright © Cambridge University Press 2006
References
Adams, R. D., Layland, R., and Payen, C. (1996). “A new manganese ortho-arsenate. The synthesis, structure and magnetic properties of Ba2Mn(AsO4)2,” Polyhedron PLYHDE 15, 1235–1239.Google Scholar
Alberti, G. and Constantino, U. (1996). Comprehensive Supramolecular Chemistry Vol. 7, Solid-State Supramolecular Chemistry: Two- and Three-Dimensional Inorganic Networks, edited by Alberti, G. and Bein, T. (Pergamon-Elsevier, Oxford), pp. 1–23.Google Scholar
Berrah, F., Mezaoui, D., Guesdon, A., Borel, M. M., Leclaire, A., Provost, J., and Raveau, B. (1998). “Two closely related intersecting tunnel structures: The monophosphates K3V1.4W2.6O9(PO4)2 and K3Nb3WO9(AsO4)2,” Chem. Mater. CMATEX 10, 543–549.Google Scholar
Boultif, A. and Louër, D. (1991). “Indexing of powder diffraction patterns for low symmetry lattices by the successive dichotomy method,” J. Appl. Crystallogr. JACGAR 10.1107/S0021889891006441 24, 987–993.Google Scholar
Boultif, A. and Louër, D. (2004). “Powder pattern indexing with the dichotomy method,” J. Appl. Crystallogr. JACGAR 10.1107/S0021889804014876 37, 724–731.CrossRefGoogle Scholar
Centi, G., Trifiro, F., Ebner, J. R., and Franchetti, V. M. (1988). “Mechanistic aspects of maleic anhydride synthesis from C4 hydrocarbons over phosphorus vanadium oxide,” Chem. Rev. (Washington, D.C.) CHREAY 10.1021/cr00083a003 88, 55–80.Google Scholar
Clearfield, A. (1988). “Role of ion exchange in solid-state chemistry,” Chem. Rev. (Washington, D.C.) CHREAY 10.1021/cr00083a003 88, 125–148.CrossRefGoogle Scholar
Haushalter, R. C. and Mundi, L. A. (1992). “Reduced molybdenum phosphates: Octahedral-tetrahedral framework solids with tunnels, cages, and micropores,” Chem. Mater. CMATEX 10.1021/cm00019a012 4, 31–48.Google Scholar
Louër, D. and Louër, M. (1972). “Méthode d’essais et erreurs pour l’indexation automatique des diagrammes de poudre,” J. Appl. Crystallogr. JACGAR 10.1107/S0021889872009483 5, 271–275.CrossRefGoogle Scholar
Louër, D. and Vargas, R. (1982). “Indexation automatique des diagrammes de poudre par dichotomies successives,” J. Appl. Crystallogr. JACGAR 10.1107/S0021889882012552 15, 542–545.CrossRefGoogle Scholar
Piffard, Y., Verbaere, A., Oyetola, S., Deniard-Courant, S., and Tournoux, M. (1989). “Properties and applications of perovskite-type oxides,” Eur. J. Solid State Inorg. Chem. EJSCE5 26, 113–127.Google Scholar