Information card for entry 2006684

Structure parameters

• Chemical name: Diantimony - molybdenum - hexaoxide
• Formula: Mo O6 Sb2
• Calculated formula: Mo O6 Sb2
• Title of publication: Sb~2~MoO~6~, a Re-examination
• Authors of publication: Castro, Alicia; Enjalbert, Renée; Galy, Jean
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1526 - 1529
• a: 11.192 ± 0.002 Å
• b: 9.96 ± 0.001 Å
• c: 18.282 ± 0.002 Å
• α: 90.33 ± 0.03°
• β: 97.03 ± 0.02°
• γ: 90.19 ± 0.02°
• Cell volume: 2022.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections: 0.1067
• Weighted residual factors for significantly intense reflections: 0.0967
• Goodness-of-fit parameter for all reflections: 1.01
• Goodness-of-fit parameter for significantly intense reflections: 1.614
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No