Information card for entry 2224158

Structure parameters

• Chemical name: 2,4-Dimethyl-<i>N</i>-(2-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)Nc1c(cccc1)C
• Title of publication: 2,4-Dimethyl-<i>N</i>-(2-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: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3210
• a: 8.1789 ± 0.0008 Å
• b: 8.2659 ± 0.0009 Å
• c: 11.005 ± 0.001 Å
• α: 96.249 ± 0.009°
• β: 96.078 ± 0.009°
• γ: 106.782 ± 0.009°
• Cell volume: 700.68 ± 0.13 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes