Information card for entry 2212585

Structure parameters

• Chemical name: N-Benzyl-2-nitro-N-(4-pyridylmethyl)benzenesulfonamide
• Formula: C19 H17 N3 O4 S
• Calculated formula: C19 H17 N3 O4 S
• Title of publication: <i>N</i>-Benzyl-2-nitro-<i>N</i>-(4-pyridylmethyl)benzenesulfonamide
• Authors of publication: Ying-Ying Zhang; Jiang-Sheng Li; Xiao-Li Zhou; Xiao-Peng Fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1285 - o1286
• a: 7.3524 ± 0.0013 Å
• b: 13.91 ± 0.003 Å
• c: 18.135 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1854.7 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0542
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes