Information card for entry 2228955

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxyphenyl)benzenesulfonamide
• Formula: C13 H13 N O3 S
• Calculated formula: C13 H13 N O3 S
• Title of publication: <i>N</i>-(4-Methoxyphenyl)benzenesulfonamide
• Authors of publication: Ibrahim, Saba; Tahir, M. Nawaz; Iqbal, Nadeem; Shahwar, Durre; Raza, Muhammad Asam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o298
• a: 5.3094 ± 0.0005 Å
• b: 8.5309 ± 0.001 Å
• c: 27.925 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1264.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1158
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes