Information card for entry 4315961

Structure parameters

• Formula: C12 H32 B10 Si2
• Calculated formula: C12 H32 B10 Si2
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%141([C]259%12[Si](C)(C)CC=C)[BH]12%13[BH]58%11[BH]86%10[BH]615[BH]3%142[C]4786[Si](C)(C)CC=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: 6.8286 ± 0.0008 Å
• b: 23.243 ± 0.002 Å
• c: 7.3086 ± 0.0008 Å
• α: 90°
• β: 115.078 ± 0.002°
• γ: 90°
• Cell volume: 1050.65 ± 0.19 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No