Information card for entry 2215049

Structure parameters

• Chemical name: <i>N</i>-(2-Bromo-1-phenylethyl)-4-methylbenzenesulfonamide
• Formula: C15 H16 Br N O2 S
• Calculated formula: C15 H16 Br N O2 S
• Title of publication: <i>N</i>-(2-Bromo-1-phenylethyl)-4-methylbenzenesulfonamide
• Authors of publication: Yue Meng; Guang-Xiang Zhong; Wei-Xiao Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3744 - o3744
• a: 7.8866 ± 0.0013 Å
• b: 9.5474 ± 0.0016 Å
• c: 10.2881 ± 0.0016 Å
• α: 90°
• β: 97.28 ± 0.002°
• γ: 90°
• Cell volume: 768.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes