Information card for entry 2230832

Structure parameters

• Chemical name: 2,6-Dichloro-<i>N</i>-phenylbenzamide
• Formula: C13 H9 Cl2 N O
• Calculated formula: C13 H9 Cl2 N O
• SMILES: O=C(c1c(Cl)cccc1Cl)Nc1ccccc1
• Title of publication: 2,6-Dichloro-<i>N</i>-phenylbenzamide
• Authors of publication: Liu, Hui; Xu, Ning; Yang, Bo; Wang, Wei; Han, Ping-fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1738
• a: 12.378 ± 0.003 Å
• b: 11.657 ± 0.002 Å
• c: 17.525 ± 0.004 Å
• α: 90°
• β: 91.43 ± 0.03°
• γ: 90°
• Cell volume: 2527.9 ± 0.9 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: 0.1413
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes