Information card for entry 4105945

Structure parameters

• Formula: C22 H63 P Si8 Sn
• Calculated formula: C22 H63 P Si8 Sn
• SMILES: [Sn]1([P](CC)(CC)CC)[Si]([Si]([Si]([Si]1([Si](C)(C)C)[Si](C)(C)C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: A Cyclic Disilylated Stannylene: Synthesis, Dimerization, and Adduct Formation
• Authors of publication: Henning Arp; Judith Baumgartner; Christoph Marschner; Thomas Müller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 5632 - 5635
• a: 9.6511 ± 0.0019 Å
• b: 21.418 ± 0.004 Å
• c: 19.324 ± 0.004 Å
• α: 90°
• β: 103.84 ± 0.03°
• γ: 90°
• Cell volume: 3878.4 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.1041
• Weighted residual factors for significantly intense reflections: 0.2573
• Weighted residual factors for all reflections included in the refinement: 0.2662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No