Information card for entry 2236820

Structure parameters

• Chemical name: <i>N</i>-(3-Chlorophenyl)-4-nitrobenzenesulfonamide
• Formula: C12 H9 Cl N2 O4 S
• Calculated formula: C12 H9 Cl N2 O4 S
• SMILES: Clc1cc(NS(=O)(=O)c2ccc(N(=O)=O)cc2)ccc1
• Title of publication: <i>N</i>-(3-Chlorophenyl)-4-nitrobenzenesulfonamide
• Authors of publication: Chaithanya, U.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3424
• a: 14.3419 ± 0.0008 Å
• b: 7.7579 ± 0.0004 Å
• c: 23.895 ± 0.001 Å
• α: 90°
• β: 90.345 ± 0.005°
• γ: 90°
• Cell volume: 2658.6 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes