Information card for entry 1559528

Structure parameters

• Common name: Tl0.8Sn0.6Mo7O11
• Formula: Mo7 O11 Sn0.6 Tl0.8
• Calculated formula: Mo7 O11 Sn0.61 Tl0.77
• Title of publication: Synthesis and Crystal Structure of Tl0.8Sn0.6Mo7O11. Mo14O34 Clusters Containing Three Condensed Mo6 Octahedra
• Authors of publication: Dronskowski, Richard; Simon, Arndt
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1991
• Journal volume: 45
• Pages of publication: 850 - 859
• a: 9.972 ± 0.001 Å
• b: 9.362 ± 0.001 Å
• c: 10.362 ± 0.001 Å
• α: 90°
• β: 104.14 ± 0.01°
• γ: 90°
• Cell volume: 938.06 ± 0.17 ų
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No