Information card for entry 2232590

Structure parameters

• Chemical name: <i>N</i>-(2-Formylphenyl)-4-methoxy-<i>N</i>-(4- methoxyphenylsulfonyl)benzenesulfonamide
• Formula: C21 H19 N O7 S2
• Calculated formula: C21 H19 N O7 S2
• SMILES: c1(ccc(cc1)OC)S(=O)(=O)N(c1ccccc1C=O)S(=O)(=O)c1ccc(cc1)OC
• Title of publication: <i>N</i>-(2-Formylphenyl)-4-methoxy-<i>N</i>-(4-methoxyphenylsulfonyl)benzenesulfonamide
• Authors of publication: Abbassi, Najat; Rakib, El Mostapha; Hannioui, Abdellah; Zouihri, Hafid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3304
• a: 9.0559 ± 0.0003 Å
• b: 25.8904 ± 0.001 Å
• c: 9.3844 ± 0.0003 Å
• α: 90°
• β: 103.423 ± 0.002°
• γ: 90°
• Cell volume: 2140.17 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• 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: 0.0883
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes