Information card for entry 2215374

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-(2,4-dimethylphenyl)benzenesulfonamide
• Formula: C15 H17 N O2 S
• Calculated formula: C15 H17 N O2 S
• SMILES: S(=O)(=O)(Nc1ccc(cc1C)C)c1ccc(cc1)C
• Title of publication: 4-Methyl-<i>N</i>-(2,4-dimethylphenyl)benzenesulfonamide
• Authors of publication: Shi, Fa-En
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4004 - o4004
• a: 9.751 ± 0.002 Å
• b: 10.867 ± 0.002 Å
• c: 14.255 ± 0.003 Å
• α: 100.857 ± 0.018°
• β: 98.929 ± 0.012°
• γ: 105.55 ± 0.02°
• Cell volume: 1395 ± 0.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0446
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes