Information card for entry 2216254

Structure parameters

• Chemical name: <i>N</i>,4-Dimethyl-<i>N</i>-phenylbenzenesulfonamide
• Formula: C14 H15 N O2 S
• Calculated formula: C14 H15 N O2 S
• SMILES: S(=O)(=O)(N(C)c1ccccc1)c1ccc(cc1)C
• Title of publication: <i>N</i>,4-Dimethyl-<i>N</i>-phenylbenzenesulfonamide
• Authors of publication: Zhou, Bin; Zheng, Peng-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4727 - o4727
• a: 14.156 ± 0.004 Å
• b: 6.2251 ± 0.0017 Å
• c: 16.295 ± 0.005 Å
• α: 90°
• β: 112.821 ± 0.005°
• γ: 90°
• Cell volume: 1323.6 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0618
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes