Information card for entry 2224573

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dichlorophenyl)benzenesulfonamide
• Formula: C12 H9 Cl2 N O2 S
• Calculated formula: C12 H9 Cl2 N O2 S
• SMILES: Clc1ccc(c(c1)Cl)NS(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>-(2,4-Dichlorophenyl)benzenesulfonamide
• 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: o229
• a: 8.2428 ± 0.0006 Å
• b: 19.473 ± 0.001 Å
• c: 16.873 ± 0.001 Å
• α: 90°
• β: 103.317 ± 0.007°
• γ: 90°
• Cell volume: 2635.5 ± 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: 0.0772
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.0933
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes