Information card for entry 2233571

Structure parameters

• Chemical name: <i>N</i>-{4-[(3-Methylphenyl)sulfamoyl]phenyl}acetamide
• Formula: C15 H16 N2 O3 S
• Calculated formula: C15 H16 N2 O3 S
• SMILES: S(=O)(=O)(Nc1cc(ccc1)C)c1ccc(NC(=O)C)cc1
• Title of publication: <i>N</i>-{4-[(3-Methylphenyl)sulfamoyl]phenyl}acetamide
• Authors of publication: Farrukh, Muhammad Akhyar; Qureshi, Fahim Ashraf; Adnan, Ahmad; Türktekin, Sevim; Akkurt, Mehmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o437
• a: 12.4072 ± 0.0004 Å
• b: 9.8528 ± 0.0004 Å
• c: 24.7872 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3030.1 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1304
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.1459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes