Information card for entry 2006589

Structure parameters

• Chemical name: Coppermolybdate
• Formula: Cu3 Mo2 O9
• Calculated formula: Cu3 Mo2 O9
• Title of publication: A Reinvestigation of Cu~3~Mo~2~O~9~, a Compound Containing Copper(II) in Compressed Octahedral Coordination
• Authors of publication: Udo Steiner; Werner Reichelt
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1371 - 1373
• a: 7.667 ± 0.001 Å
• b: 6.862 ± 0.001 Å
• c: 14.608 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 768.54 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.0316
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.0724
• Goodness-of-fit parameter for all reflections: 1.338
• Goodness-of-fit parameter for significantly intense reflections: 1.344
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No