Information card for entry 2232419

Structure parameters

• Chemical name: <i>N</i>-(1-Naphthyl)benzenesulfonamide
• Formula: C16 H13 N O2 S
• Calculated formula: C16 H13 N O2 S
• SMILES: S(=O)(=O)(Nc1cccc2c1cccc2)c1ccccc1
• Title of publication: <i>N</i>-(1-Naphthyl)benzenesulfonamide
• Authors of publication: Zhang, Sifang; Zhang, Yuewen; Wang, Chuntao; Zhu, Ruitao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2831
• a: 4.9232 ± 0.0005 Å
• b: 15.4162 ± 0.0015 Å
• c: 18.2102 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1382.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0418
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes