Information card for entry 7709035

Structure parameters

• Formula: C13 H26 B10 Si
• Calculated formula: C13 H26 B10 Si
• SMILES: [Si]([C]1234[C]567(/C=C/c8ccccc8)[BH]891[BH]1%102[BH]2%113[BH]345[BH]45%11[BH]%11%102[BH]291[BH]168[BH]734[BH]5%1121)(C)(C)C
• Title of publication: Light-enabled alkenylation of iodocarboranes with unactivated alkenes.
• Authors of publication: Ni, Hangcheng; Lu, Zhenpin; Xie, Zuowei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 104 - 110
• a: 17.9505 ± 0.0015 Å
• b: 7.2031 ± 0.0006 Å
• c: 17.2814 ± 0.0014 Å
• α: 90°
• β: 116.825 ± 0.004°
• γ: 90°
• Cell volume: 1994 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No