Information card for entry 7001756

Structure parameters

• Formula: C8 H52 As N6 Na O45 Sn3 W9
• Calculated formula: C7 H24 As N3 O45.01 Sn3 W9
• Title of publication: The first 3-dimensional assemblies of organotin-functionalized polyanions
• Authors of publication: Piedra-Garza, Luis Fernando; Reinoso, Santiago; Dickman, Michael H.; Sanguineti, Michael M.; Kortz, Ulrich
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 31
• Pages of publication: 6231
• a: 17.604 ± 0.0009 Å
• b: 17.604 ± 0.0009 Å
• c: 17.604 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5455.5 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No