Information card for entry 4335671

Structure parameters

• Formula: C10 H34 B10 Si2
• Calculated formula: C10 H34 B10 Si2
• SMILES: [BH]1234[BH]567[BH]891[BH]1%107[B]76([BH]25([H]7)[BH]254[BH]438[B]32([BH]9%104[H]3)(/C=C/[Si](C)(C)C)[H]5)(/C=C/[Si](C)(C)C)[H]1
• Title of publication: Iridium and Ruthenium Catalyzed Syntheses, Hydroborations, and Metathesis Reactions of Alkenyl-Decaboranes
• Authors of publication: Shahana Chatterjee; Patrick J. Carroll; Larry G. Sneddon
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9119 - 9130
• a: 10.449 ± 0.002 Å
• b: 31.394 ± 0.005 Å
• c: 6.6452 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2179.9 ± 0.7 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No