Information card for entry 2234737

Structure parameters

• Chemical name: <i>N</i>-(2-Chlorobenzoyl)-4-methylbenzenesulfonamide
• Formula: C14 H12 Cl N O3 S
• Calculated formula: C14 H12 Cl N O3 S
• SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)c1ccccc1Cl
• Title of publication: <i>N</i>-(2-Chlorobenzoyl)-4-methylbenzenesulfonamide
• Authors of publication: Suchetan, P. A.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1403
• a: 25.079 ± 0.004 Å
• b: 8.1963 ± 0.0007 Å
• c: 18.397 ± 0.003 Å
• α: 90°
• β: 131.77 ± 0.01°
• γ: 90°
• Cell volume: 2820.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1204
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes