Information card for entry 2232956

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Diallyl-2,2',5,5'-tetrachloro-<i>N</i>,<i>N</i>'- [1,3-phenylenebis(methylene)]dibenzenesulfonamide
• Formula: C26 H24 Cl4 N2 O4 S2
• Calculated formula: C26 H24 Cl4 N2 O4 S2
• SMILES: c1c(cccc1CN(CC=C)S(=O)(=O)c1c(ccc(c1)Cl)Cl)CN(CC=C)S(=O)(=O)c1c(ccc(c1)Cl)Cl
• Title of publication: <i>N</i>,<i>N</i>'-Diallyl-2,2',5,5'-tetrachloro-<i>N</i>,<i>N</i>'-[1,3-phenylenebis(methylene)]dibenzenesulfonamide
• Authors of publication: Sheikh, Tahir Ali; Ejaz; Khan, Islam Ullah; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3280
• a: 8.2744 ± 0.0002 Å
• b: 11.3398 ± 0.0002 Å
• c: 15.6481 ± 0.0004 Å
• α: 87.777 ± 0.001°
• β: 84.443 ± 0.001°
• γ: 84.257 ± 0.001°
• Cell volume: 1453.4 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes