Information card for entry 4315964

Structure parameters

• Formula: C10 H28 B10 Si2
• Calculated formula: C10 H28 B10 Si2
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[C]%14279[Si](CC=CC[Si]([C]24%13%14[BH]473[BH]315[BH]168[BH]5%10%11[BH]%1224[BH]7315)(C)C)(C)C
• Title of publication: Ruthenium-Catalyzed Metathesis Reactions of ortho- and meta-Dialkenyl-Carboranes: Efficient Ring-Closing and Acyclic Diene Polymerization Reactions
• Authors of publication: Marta Guron; Xiaolan Wei; Patrick J. Carroll; Larry G. Sneddon
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6139 - 6147
• a: 11.252 ± 0.003 Å
• b: 11.2 ± 0.003 Å
• c: 15.266 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1923.9 ± 1 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: 0.1246
• Residual factor for significantly intense reflections: 0.1007
• Weighted residual factors for significantly intense reflections: 0.2673
• Weighted residual factors for all reflections included in the refinement: 0.2944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No