Information card for entry 2219680

Structure parameters

• Chemical name: (±)-<i>N</i>-(3-hydroxy-1,2-diphenylpropyl)-4-methylbenzenesulfonamide
• Formula: C22 H23 N O3 S
• Calculated formula: C22 H23 N O3 S
• Title of publication: (±)-<i>N</i>-(3-Hydroxy-1,2-diphenylpropyl)-4-methylbenzenesulfonamide
• Authors of publication: Tong, Sok Teng; Barker, David; Choi, Ka Wai; Boyd, Peter D. W.; Brimble, Margaret A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1990
• a: 39.4702 ± 0.0016 Å
• b: 5.427 ± 0.0002 Å
• c: 17.4287 ± 0.0007 Å
• α: 90°
• β: 91.028 ± 0.002°
• γ: 90°
• Cell volume: 3732.7 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1854
• Weighted residual factors for all reflections included in the refinement: 0.1928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes