Information card for entry 4123361

Structure parameters

• Formula: C15 H21 N O2 S
• Calculated formula: C15 H21 N O2 S
• SMILES: [C@@H]1(CCCN1S(=O)(=O)c1ccc(cc1)C)[C@H](C=C)C
• Title of publication: Ruthenium-Catalyzed C-C Coupling of Amino Alcohols with Dienes via Transfer Hydrogenation: Redox-Triggered Imine Addition and Related Hydroaminoalkylations.
• Authors of publication: Chen, Te-Yu; Tsutsumi, Ryosuke; Montgomery, T. Patrick; Volchkov, Ivan; Krische, Michael J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2015
• Journal volume: 137
• Journal issue: 5
• Pages of publication: 1798 - 1801
• a: 6.2588 ± 0.0007 Å
• b: 14.004 ± 0.0016 Å
• c: 8.5176 ± 0.0009 Å
• α: 90°
• β: 101.959 ± 0.007°
• γ: 90°
• Cell volume: 730.35 ± 0.14 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No