Information card for entry 2217614

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dichlorophenyl)benzamide
• Formula: C13 H9 Cl2 N O
• Calculated formula: C13 H9 Cl2 N O
• SMILES: C(=O)(c1ccccc1)Nc1c(cccc1Cl)Cl
• Title of publication: <i>N</i>-(2,6-Dichlorophenyl)benzamide
• Authors of publication: B. Thimme Gowda; Miroslav Tokarčík; Jozef Kožíšek; B. P. Sowmya; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o540 - o540
• a: 10.0431 ± 0.0002 Å
• b: 13.715 ± 0.0003 Å
• c: 18.4585 ± 0.0004 Å
• α: 90°
• β: 93.623 ± 0.002°
• γ: 90°
• Cell volume: 2537.41 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0546
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes