Information card for entry 4514611

Structure parameters

• Formula: C29 H33 B O4 Si
• Calculated formula: C29 H33 B O4 Si
• SMILES: [SiH]([C@H]1[C@](C1)(C(=O)OC)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Enantioselective Rhodium-Catalyzed Desymmetric Hydrosilylation of Cyclopropenes
• Authors of publication: Zhao, Zhi-Yuan; Nie, Yi-Xue; Tang, Ren-He; Yin, Guan-Wu; Cao, Jian; Xu, Zheng; Cui, Yu-Ming; Zheng, Zhan-Jiang; Xu, Li-Wen
• Journal of publication: ACS Catalysis
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 10
• Pages of publication: 9110
• a: 6.264 ± 0.002 Å
• b: 9.621 ± 0.004 Å
• c: 11.639 ± 0.004 Å
• α: 91.385 ± 0.006°
• β: 96.47 ± 0.006°
• γ: 100.453 ± 0.006°
• Cell volume: 684.7 ± 0.4 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1493
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No