Information card for entry 4305933

Structure parameters

• Formula: C18 H35 Cs3 Ge Na0 O45 Sn3 W9
• Calculated formula: C18 H15 Cs3 Ge O45 Sn3 W9
• SMILES: [W]1234([O]56[W]78(=O)(O1)O[W]15(=O)(O2)O[W]259([O]%10%11[W]%12(=O)(O3)(O5)O[Sn]3%11(c5ccccc5)(O[Sn]5%11%13(c%14ccccc%14)[O]%14%15[W](=O)(O8)(O[W]8%16([O]%17([W](=O)(O4)(O%12)(O[Sn]%17(c4ccccc4)(O5)(O3)O%16)O8)[Ge]6%10%15)(=O)O7)(O%11)O[W]%14(=O)(O1)(O9)O%13)O2)=O)=O.[Cs+].[Cs+].[Cs+].O.O.O.O.O.O.O.O
• 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: 13.5392 ± 0.0011 Å
• b: 14.465 ± 0.0014 Å
• c: 16.5817 ± 0.0015 Å
• α: 69.846 ± 0.003°
• β: 83.636 ± 0.003°
• γ: 65.343 ± 0.003°
• Cell volume: 2768.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No