Information card for entry 7222017

Structure parameters

• Formula: C8 H28 B10 O2 Si2
• Calculated formula: C8 H28 B10 O2 Si2
• SMILES: [Si](O)(C)(C)C[C]1234[BH]567[BH]891[BH]1%102[C]2%11%12(C[Si](O)(C)C)[BH]%1331[BH]145[BH]347[BH]569[BH]8%102[BH]%1245[BH]%11%1313
• Title of publication: High-yielding and Facile Synthesis of Organosilicon Compounds containing m-Carboranylmethyl Group
• Authors of publication: Han, Xiaojie; Fei, Huafeng; Liu, Bozheng; Tan, Yongxia; Zhang, Xuezhong; Xie, Zemin; Zhang, Zhijie
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 7.1014 ± 0.0018 Å
• b: 11.404 ± 0.003 Å
• c: 12.182 ± 0.004 Å
• α: 108.715 ± 0.003°
• β: 96.432 ± 0.004°
• γ: 94.36 ± 0.003°
• Cell volume: 921.9 ± 0.5 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No