Information card for entry 2232466

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-[1,3-Phenylenebis(methylene)]dibenzenesulfonamide
• Formula: C20 H20 N2 O4 S2
• Calculated formula: C20 H20 N2 O4 S2
• SMILES: O=S(=O)(c1ccccc1)NCc1cccc(c1)CNS(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-[1,3-Phenylenebis(methylene)]dibenzenesulfonamide
• Authors of publication: Ejaz; Khan, Islam Ullah; Ahmad, Hira; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3037
• a: 16.4319 ± 0.0006 Å
• b: 7.8024 ± 0.0003 Å
• c: 16.1217 ± 0.0006 Å
• α: 90°
• β: 111.543 ± 0.002°
• γ: 90°
• Cell volume: 1922.54 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes