Information card for entry 2218615

Structure parameters

• Chemical name: <i>N</i>-(3,5-Dichlorophenyl)benzamide
• Formula: C13 H9 Cl2 N O
• Calculated formula: C13 H9 Cl2 N O
• SMILES: c1(cc(cc(c1)Cl)Cl)NC(=O)c1ccccc1
• Title of publication: <i>N</i>-(3,5-Dichlorophenyl)benzamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Sowmya, B. P.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1243
• a: 13.52 ± 0.001 Å
• b: 9.9929 ± 0.0008 Å
• c: 9.4447 ± 0.0007 Å
• α: 90°
• β: 106.357 ± 0.009°
• γ: 90°
• Cell volume: 1224.37 ± 0.17 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: 0.0554
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes