Information card for entry 2004702

Structure parameters

• Chemical name: octacaesium decatungstosilicate nonahydrate
• Formula: Cs8 H18 O43 Si W10
• Calculated formula: Cs8 O45 Si W10
• Title of publication: Octacaesium Decatungstosilicate Nonahydrate
• Authors of publication: Hartl, H.; Hubert, V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 757 - 759
• a: 12.552 ± 0.003 Å
• b: 19.18 ± 0.003 Å
• c: 9.997 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2406.8 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for all reflections: 4.142
• Goodness-of-fit parameter for significantly intense reflections: 4.232
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No