Information card for entry 2229977

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(2-chlorophenyl)succinamide
• Formula: C16 H14 Cl2 N2 O2
• Calculated formula: C16 H14 Cl2 N2 O2
• SMILES: O=C(Nc1ccccc1Cl)CCC(=O)Nc1ccccc1Cl
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-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: 5
• Pages of publication: o1139
• a: 4.82 ± 0.002 Å
• b: 11.445 ± 0.003 Å
• c: 14.242 ± 0.004 Å
• α: 90°
• β: 98.1 ± 0.03°
• γ: 90°
• Cell volume: 777.8 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1449
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes