Information card for entry 2228676

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>-(2,3-dichlorophenyl)benzenesulfonamide
• Formula: C12 H8 Cl3 N O2 S
• Calculated formula: C12 H8 Cl3 N O2 S
• SMILES: c1(ccc(cc1)Cl)S(=O)(=O)Nc1c(c(ccc1)Cl)Cl
• Title of publication: 4-Chloro-<i>N</i>-(2,3-dichlorophenyl)benzenesulfonamide
• Authors of publication: Shakuntala, K.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o232
• a: 7.224 ± 0.001 Å
• b: 14.975 ± 0.002 Å
• c: 13.17 ± 0.002 Å
• α: 90°
• β: 97.16 ± 0.01°
• γ: 90°
• Cell volume: 1413.6 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes