Information card for entry 2241212

Structure parameters

• Chemical name: 4-Methoxy-<i>N</i>-(4-methylphenyl)benzenesulfonamide
• Formula: C14 H15 N O3 S
• Calculated formula: C14 H15 N O3 S
• Title of publication: Crystal structures of 4-methoxy-<i>N</i>-(4-methylphenyl)benzenesulfonamide and <i>N</i>-(4-fluorophenyl)-4-methoxybenzenesulfonamide
• Authors of publication: Rodrigues, Vinola Z.; Preema, C. P.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: 1388 - 1391
• a: 14.5604 ± 0.0005 Å
• b: 5.2459 ± 0.0002 Å
• c: 17.6094 ± 0.0006 Å
• α: 90°
• β: 95.205 ± 0.002°
• γ: 90°
• Cell volume: 1339.5 ± 0.08 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes