Information card for entry 1508939

Structure parameters

• Formula: C17 H36 N2 O2 S Si
• Calculated formula: C17 H36 N2 O2 S Si
• SMILES: C[Si](C)(C)CC[C@@H]1[C@@H](C=C)N(C(C)(C)C)S(=O)(=O)N1C(C)(C)C
• Title of publication: Catalytic asymmetric synthesis of cyclic sulfamides from conjugated dienes.
• Authors of publication: Cornwall, Richard G.; Zhao, Baoguo; Shi, Yian
• Journal of publication: Organic letters
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 4
• Pages of publication: 796 - 799
• a: 10.963 ± 0.003 Å
• b: 11.569 ± 0.004 Å
• c: 17.41 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2208.1 ± 1.2 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: 0.036
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No