Information card for entry 4070937

Structure parameters

• Formula: C36 H90 Br2 Si10
• Calculated formula: C36 H90 Br2 Si10
• SMILES: C[Si](C)(C(C)(C)C)[Si]1(Br)[Si]([Si](Br)([Si]1([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)[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: 10.6236 ± 0.0001 Å
• b: 12.1382 ± 0.0004 Å
• c: 12.6622 ± 0.0002 Å
• α: 66.232 ± 0.007°
• β: 85.365 ± 0.01°
• γ: 64.031 ± 0.007°
• Cell volume: 1334.33 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No