Information card for entry 4126264

Structure parameters

• Formula: C18 H18 Si
• Calculated formula: C18 H18 Si
• SMILES: [SiH2]([C@H](c1cc2ccccc2cc1)C)c1ccccc1
• Title of publication: Highly Enantioselective Cobalt-Catalyzed Hydrosilylation of Alkenes.
• Authors of publication: Cheng, Biao; Lu, Peng; Zhang, Heyi; Cheng, Xinpeng; Lu, Zhan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 11.3968 ± 0.0005 Å
• b: 5.98855 ± 0.00018 Å
• c: 11.9533 ± 0.0006 Å
• α: 90°
• β: 112.265 ± 0.005°
• γ: 90°
• Cell volume: 754.99 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No