Information card for entry 4070936

Structure parameters

• Formula: C36 H90 Si10
• Calculated formula: C36 H90 Si10
• SMILES: [Si]12([Si]([Si]1([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)([Si]2([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
• Title of publication: Synthesis, Structure, and Facile Ring Flipping of a Bicyclo[1.1.0]tetrasilane
• Authors of publication: Ueba-Ohshima, Kiyomi; Iwamoto, Takeaki; Kira, Mitsuo
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 3
• Pages of publication: 320
• a: 12.114 ± 0.003 Å
• b: 33.003 ± 0.007 Å
• c: 13.766 ± 0.003 Å
• α: 90°
• β: 111.041 ± 0.001°
• γ: 90°
• Cell volume: 5137 ± 2 ų
• Cell temperature: 123.2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0758
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.321
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No