Information card for entry 1515530

Structure parameters

• Formula: C30 H41 N O3 S Si
• Calculated formula: C30 H41 N O3 S Si
• SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C[C@@H](c1ccccc1)CCCO[Si](C)(C)C(C)(C)C
• Title of publication: Enantioselective rhodium-catalyzed arylation of electron-deficient alkenylarenes
• Authors of publication: Saxena, Aakarsh; Lam, Hon Wai
• Journal of publication: Chemical Science
• Year of publication: 2011
• Journal volume: 2
• Journal issue: 12
• Pages of publication: 2326
• a: 6.0485 ± 0.0004 Å
• b: 16.8765 ± 0.0013 Å
• c: 27.927 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2850.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No