Information card for entry 2229624

Structure parameters

• Common name: <i>N</i>,<i>N</i>'-Bis(3-chlorophenyl)succinamide
• Chemical name: <i>N</i>,<i>N</i>'-Bis(3-chlorophenyl)butanediamide
• Formula: C16 H14 Cl2 N2 O2
• Calculated formula: C16 H14 Cl2 N2 O2
• SMILES: O=C(Nc1cccc(c1)Cl)CCC(=O)Nc1cccc(c1)Cl
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3-chlorophenyl)succinamide
• Authors of publication: Saraswathi, B. S.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o966
• a: 8.3412 ± 0.0008 Å
• b: 9.6501 ± 0.0009 Å
• c: 9.5485 ± 0.0009 Å
• α: 90°
• β: 91.319 ± 0.009°
• γ: 90°
• Cell volume: 768.39 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0473
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes