Information card for entry 2225479

Structure parameters

• Chemical name: 2,4-Dimethyl-<i>N</i>-(3-methylphenyl)benzenesulfonamide
• Formula: C15 H17 N O2 S
• Calculated formula: C15 H17 N O2 S
• SMILES: c1(c(cc(cc1)C)C)S(=O)(=O)Nc1cc(ccc1)C
• Title of publication: 2,4-Dimethyl-<i>N</i>-(3-methylphenyl)benzenesulfonamide
• Authors of publication: Nirmala, P. G.; Gowda, B. Thimme; Foro, Sabine; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o989
• a: 9.11 ± 0.001 Å
• b: 15.367 ± 0.002 Å
• c: 10.422 ± 0.001 Å
• α: 90°
• β: 104.05 ± 0.01°
• γ: 90°
• Cell volume: 1415.4 ± 0.3 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: 0.0524
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes