Information card for entry 4335674

Structure parameters

• Formula: C16 H34 B10 Si
• Calculated formula: C16 H34 B10 Si
• SMILES: [BH]1234[BH]567[BH]891[BH]1%102[BH]2%119[BH]978[B]76([BH]35([BH]34%10[B]12(/C=C/c1cc(ccc1)C#C)([H]%11)[H]3)[H]7)(CCC[Si](C)(C)C)[H]9
• 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: 69.954 ± 0.003 Å
• b: 6.4085 ± 0.0003 Å
• c: 10.4893 ± 0.0005 Å
• α: 90°
• β: 94.193 ± 0.003°
• γ: 90°
• Cell volume: 4689.8 ± 0.4 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1084
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No