Information card for entry 2232467

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Diethyl-<i>N</i>,<i>N</i>'-[1,3- phenylenebis(methylene)]dibenzenesulfonamide
• Formula: C24 H28 N2 O4 S2
• Calculated formula: C24 H28 N2 O4 S2
• SMILES: CCN(S(=O)(=O)c1ccccc1)Cc1cccc(c1)CN(S(=O)(=O)c1ccccc1)CC
• Title of publication: <i>N</i>,<i>N</i>'-Diethyl-<i>N</i>,<i>N</i>'-[1,3-phenylenebis(methylene)]dibenzenesulfonamide
• Authors of publication: Ejaz; Khan, Islam Ullah; Ahmad, Hira; Harrison, William T. A.; Sheikh, Tahir Ali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3038
• a: 9.1865 ± 0.0003 Å
• b: 19.0679 ± 0.0007 Å
• c: 14.387 ± 0.0005 Å
• α: 90°
• β: 106.122 ± 0.001°
• γ: 90°
• Cell volume: 2421.02 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0686
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes