Information card for entry 2232218

Structure parameters

• Chemical name: 2,4-Dichloro-<i>N</i>-(2,3-dichlorophenyl)benzenesulfonamide
• Formula: C12 H7 Cl4 N O2 S
• Calculated formula: C12 H7 Cl4 N O2 S
• SMILES: Clc1c(S(=O)(=O)Nc2c(Cl)c(Cl)ccc2)ccc(Cl)c1
• Title of publication: 2,4-Dichloro-<i>N</i>-(2,3-dichlorophenyl)benzenesulfonamide
• Authors of publication: Rodrigues, Vinola Z.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2893
• a: 9.0756 ± 0.0006 Å
• b: 9.7406 ± 0.0007 Å
• c: 16.432 ± 0.001 Å
• α: 90°
• β: 98.157 ± 0.006°
• γ: 90°
• Cell volume: 1437.92 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0413
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes