Information card for entry 2209680

Structure parameters

• Chemical name: manganese octamolybdenum undecaoxide
• Formula: Mn1.44 Mo8 O11
• Calculated formula: Mn1.44 Mo8 O11
• Title of publication: Redetermination of Mn~1.44~Mo~8~O~11~: evidence of pairwise distortion of octahedral molybdenum chains
• Authors of publication: Gall, P.; Gougeon, P.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m155 - m157
• a: 5.6971 ± 0.0003 Å
• b: 16.9333 ± 0.0012 Å
• c: 9.8658 ± 0.0008 Å
• α: 90°
• β: 94.9 ± 0.006°
• γ: 90°
• Cell volume: 948.28 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No