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- W2057376504 abstract "The room temperature crystal structure of aluminum molybdate, Al2(MoO4)3, was refined using time-of-flight powder neutron diffraction data. It is monoclinic, with a = 15.3803(9)Å, b = 9.0443(1) Å, c = 17.888(1) Å, and β = 125.382(3)°, space group P21a. It is isostructural with Fe2(MoO4)3 and Cr2(MoO4)3. The application of the Rietveld method to complex structures is discussed." @default.
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- W2057376504 date "1988-10-01" @default.
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- W2057376504 title "The crystal structure of aluminum molybdate, Al2(MoO4)3, determined by time-of-flight powder neutron diffraction" @default.
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- W2057376504 doi "https://doi.org/10.1016/0022-4596(88)90226-5" @default.
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