Information card for entry 2012416

Structure parameters

• Chemical name: vanadium aluminium molybdate
• Formula: Al Mo O7 V
• Calculated formula: Al Mo O7 V
• Title of publication: The mixed oxide MoVAlO~7~
• Authors of publication: Galy, Jean; Enjalbert, Renée; Rozier, Patrick; Millet, Patrice
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: i6 - i8
• a: 12.736 ± 0.0002 Å
• b: 5.379 ± 0.0004 Å
• c: 8.166 ± 0.0006 Å
• α: 90 ± 0.005°
• β: 90 ± 0.004°
• γ: 90 ± 0.004°
• Cell volume: 559.43 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes