Information card for entry 2231311

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(4-chlorophenylsulfonyl)suberamide
• Formula: C20 H22 Cl2 N2 O6 S2
• Calculated formula: C20 H22 Cl2 N2 O6 S2
• SMILES: O=C(NS(=O)(=O)c1ccc(cc1)Cl)CCCCCCC(=O)NS(=O)(=O)c1ccc(cc1)Cl
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-chlorophenylsulfonyl)suberamide
• Authors of publication: Rodrigues, Vinola Z.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2101
• a: 21.925 ± 0.004 Å
• b: 5.5855 ± 0.0008 Å
• c: 9.381 ± 0.001 Å
• α: 90°
• β: 93.91 ± 0.01°
• γ: 90°
• Cell volume: 1146.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0943
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes