Information card for entry 2003877

Structure parameters

• Formula: Cs6 H14 Mo7 O31
• Calculated formula: Cs6 Mo7 O31
• Title of publication: Cs~6~[Mo~7~O~24~].7H~2~O
• Authors of publication: Kortz, U.; Pope, M. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1717 - 1719
• a: 10.671 ± 0.001 Å
• b: 11.218 ± 0.001 Å
• c: 15.953 ± 0.002 Å
• α: 106.35 ± 0.01°
• β: 105.14 ± 0.01°
• γ: 98.66 ± 0.01°
• Cell volume: 1716.3 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.132
• Goodness-of-fit parameter for significantly intense reflections: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No