Information card for entry 2215201

Structure parameters

• Common name: N-(4-pyridyl)benzenesulfonamide
• Chemical name: N-(4-pyridinio)benzenesulfonamidate
• Formula: C11 H10 N2 O2 S
• Calculated formula: C11 H10 N2 O2 S
• Title of publication: A zwitterionic form of <i>N</i>-(4-pyridyl)benzenesulfonamide
• Authors of publication: Yu, Hai-Jun; Chen, Jin-Zhe; Simpson, Jim; Li, Jiang-Sheng; Bai, Guo-Yi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3720 - o3720
• a: 12.238 ± 0.006 Å
• b: 7.459 ± 0.004 Å
• c: 12.124 ± 0.006 Å
• α: 90°
• β: 110.231 ± 0.007°
• γ: 90°
• Cell volume: 1038.4 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes