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The crystal structure of Na(NH4)Mo3O10·H2O

  • Joel W. Reid (a1), James A. Kaduk (a2) and Jeremy A. Olson (a3)
Abstract

The crystal structure of Na(NH4)Mo3O10·H2O has been solved by parallel tempering using the FOX software package with synchrotron powder diffraction data obtained from beamline 08B1-1 at the Canadian Light Source. Rietveld refinement, performed with the software package GSAS, yielded orthorhombic lattice parameters of a = 13.549 82(10), b = 7.618 50(6), and c = 9.302 74(7) Å (Z = 4, space group Pnma). The structure is composed of molybdate chains running parallel to the b-axis. The Rietveld refinement results were compared with density functional theory calculations performed with CRYSTAL14, and show excellent agreement with the calculated structure.

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a) Author to whom correspondence should be addressed. Electronic mail: joel.reid@lightsource.ca
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Powder Diffraction
  • ISSN: 0885-7156
  • EISSN: 1945-7413
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