Information card for entry 2226048

Structure parameters

• Chemical name: 4-Methyl-<i>N</i>-(2-methylbenzoyl)benzenesulfonamide
• Formula: C15 H15 N O3 S
• Calculated formula: C15 H15 N O3 S
• SMILES: S(=O)(=O)(NC(=O)c1c(cccc1)C)c1ccc(cc1)C
• Title of publication: 4-Methyl-<i>N</i>-(2-methylbenzoyl)benzenesulfonamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1502
• a: 6.4097 ± 0.0008 Å
• b: 10.433 ± 0.001 Å
• c: 11.258 ± 0.001 Å
• α: 79.17 ± 0.01°
• β: 74.34 ± 0.01°
• γ: 85.15 ± 0.02°
• Cell volume: 711.54 ± 0.14 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: 0.0534
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes