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X-ray powder diffraction data of anilinium trimolybdate tetrahydrate and anilinium trimolybdate dihydrate

Published online by Cambridge University Press:  10 January 2013

A. Rafalska-Łasocha
Affiliation:
Faculty of Chemistry, Jagiellonian University, 30-060 Kraków, ul. Ingardena 3, Poland
W. Łasocha
Affiliation:
Faculty of Chemistry, Jagiellonian University, 30-060 Kraków, ul. Ingardena 3, Poland
M. Michalec
Affiliation:
Faculty of Chemistry, Jagiellonian University, 30-060 Kraków, ul. Ingardena 3, Poland

Abstract

The X-ray powder diffraction patterns of anilinium trimolybdate tetrahydrate, (C6H5NH3)2Mo3O10·4H2O, and anilinium trimolybdate dihyhydrate, (C6H5NH3)2Mo3O10·2H2O, have been measured in room temperature. The unit cell parameters were refined to a=11.0670(7) Å, b=7.6116(8) Å, c=25.554(3) Å, space group Pnma(62) and a=17.560(2) Å, b=7.5621(6) Å, c=16.284(2) Å, β=108.54(1)°, space group P21(4) or P21/m(11) for orthorhombic anilinium trimolybdate tetrahydrate and monoclinic anilinium trimolybdate dihydrate, respectively.

Type
Research Article
Copyright
Copyright © Cambridge University Press 1999

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