Information card for entry 2214100

Structure parameters

• Chemical name: N-(2,3-Dichlorophenyl)benzamide
• Formula: C13 H9 Cl2 N O
• Calculated formula: C13 H9 Cl2 N O
• SMILES: C(=O)(c1ccccc1)Nc1cccc(c1Cl)Cl
• Title of publication: <i>N</i>-(2,3-Dichlorophenyl)benzamide
• Authors of publication: B. Thimme Gowda; B. P. Sowmya; Miroslav Tokarčík; Jozef Kožíšek; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3326 - o3326
• a: 24.2968 ± 0.0012 Å
• b: 11.3273 ± 0.0005 Å
• c: 8.7396 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2405.29 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 0.905
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes