Information card for entry 2231009

Structure parameters

• Chemical name: <i>N</i>-Ethyl-4-methyl-<i>N</i>-(3-methylphenyl)benzenesulfonamide
• Formula: C16 H19 N O2 S
• Calculated formula: C16 H19 N O2 S
• Title of publication: <i>N</i>-Ethyl-4-methyl-<i>N</i>-(3-methylphenyl)benzenesulfonamide
• Authors of publication: Ahmad, Saba; Farrukh, Muhammad Akhyar; Qureshi, Fahim Ashraf; Faryal, Komal; Akkurt, Mehmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o1909
• a: 19.753 ± 0.001 Å
• b: 8.335 ± 0.001 Å
• c: 20.395 ± 0.002 Å
• α: 90°
• β: 108.657 ± 0.003°
• γ: 90°
• Cell volume: 3181.4 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1489
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes