Information card for entry 2224557

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(phenylsulfonyl)succinamide
• Formula: C16 H16 N2 O6 S2
• Calculated formula: C16 H16 N2 O6 S2
• SMILES: O=C(NS(=O)(=O)c1ccccc1)CCC(=O)NS(=O)(=O)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(phenylsulfonyl)succinamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o181
• a: 8.78 ± 0.0005 Å
• b: 5.159 ± 0.0003 Å
• c: 19.622 ± 0.001 Å
• α: 90°
• β: 101.255 ± 0.005°
• γ: 90°
• Cell volume: 871.71 ± 0.09 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• 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: 0.042
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes