Information card for entry 2228648

Structure parameters

• Chemical name: 2,4-Dimethyl-<i>N</i>-(4-methylphenyl)benzenesulfonamide
• Formula: C15 H17 N O2 S
• Calculated formula: C15 H17 N O2 S
• SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccc(cc1C)C
• Title of publication: 2,4-Dimethyl-<i>N</i>-(4-methylphenyl)benzenesulfonamide
• Authors of publication: Nirmala, P. G.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o6
• a: 10.623 ± 0.001 Å
• b: 10.77 ± 0.001 Å
• c: 25.513 ± 0.002 Å
• α: 90°
• β: 97.927 ± 0.006°
• γ: 90°
• Cell volume: 2891 ± 0.4 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• 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: 0.0638
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes