Information card for entry 4128886

Structure parameters

• Formula: C27 H32 F N S
• Calculated formula: C27 H32 F N S
• Title of publication: Enantioselective, Lewis Base-Catalyzed, Intermolecular Sulfenoamination of Alkenes.
• Authors of publication: Roth, Aaron; Denmark, Scott E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 35
• Pages of publication: 13767 - 13771
• a: 9.9111 ± 0.0002 Å
• b: 19.1719 ± 0.0004 Å
• c: 24.772 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4707.04 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No