Information card for entry 2224593

Structure parameters

• Chemical name: <i>N</i>-(2-Chlorophenyl)-4-methylbenzenesulfonamide
• Formula: C13 H12 Cl N O2 S
• Calculated formula: C13 H12 Cl N O2 S
• SMILES: Clc1c(NS(=O)(=O)c2ccc(cc2)C)cccc1
• Title of publication: <i>N</i>-(2-Chlorophenyl)-4-methylbenzenesulfonamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o188
• a: 8.661 ± 0.001 Å
• b: 9.949 ± 0.001 Å
• c: 15.509 ± 0.001 Å
• α: 90°
• β: 99.384 ± 0.008°
• γ: 90°
• Cell volume: 1318.5 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes