Information card for entry 4326205

Structure parameters

• Formula: Cu K4 Mo3 O12
• Calculated formula: Cu K4 Mo3 O12
• Title of publication: Structure and Magnetism of the Quasi-1-d K4Cu(MoO4)3 and the Structure of K4Zn(MoO4)3
• Authors of publication: Melissa C. Menard; Rieko Ishii; Satoru Nakatsuji; Julia Y. Chan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8767 - 8773
• a: 10.352 ± 0.0006 Å
• b: 22.807 ± 0.0007 Å
• c: 5.938 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1402 ± 0.3 ų
• Cell temperature: 390 ± 2 K
• Ambient diffraction temperature: 390 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No