Information card for entry 2224904

Structure parameters

• Chemical name: <i>N</i>-(2-Chlorobenzoyl)benzenesulfonamide
• Formula: C13 H10 Cl N O3 S
• Calculated formula: C13 H10 Cl N O3 S
• SMILES: Clc1ccccc1C(=O)NS(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>-(2-Chlorobenzoyl)benzenesulfonamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o326
• a: 7.339 ± 0.0005 Å
• b: 10.828 ± 0.001 Å
• c: 17.685 ± 0.001 Å
• α: 93.088 ± 0.006°
• β: 96.863 ± 0.007°
• γ: 103.057 ± 0.008°
• Cell volume: 1354.46 ± 0.18 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes