Information card for entry 4305935

Structure parameters

• Formula: C18 H44 Cs4 O50 Si Sn3 W9
• Calculated formula: C18 H15 Cs3.36 O50 Si Sn3 W9
• Title of publication: Phenyltin-Substituted 9-Tungstogermanate and Comparison with Its Tungstosilicate Analogue
• Authors of publication: Santiago Reinoso; Michael H. Dickman; Antonia Praetorius; Luis Fernando Piedra-Garza; Ulrich Kortz
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8798 - 8806
• a: 13.6256 ± 0.0014 Å
• b: 15.2512 ± 0.0012 Å
• c: 16.7221 ± 0.0015 Å
• α: 75.893 ± 0.004°
• β: 76.571 ± 0.005°
• γ: 71.156 ± 0.004°
• Cell volume: 3144.6 ± 0.5 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No