Information card for entry 2218924

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(2,6-dichlorophenyl)benzamide
• Formula: C13 H8 Cl3 N O
• Calculated formula: C13 H8 Cl3 N O
• SMILES: C(=O)(c1c(cccc1)Cl)Nc1c(cccc1Cl)Cl
• Title of publication: 2-Chloro-<i>N</i>-(2,6-dichlorophenyl)benzamide
• Authors of publication: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Sowmya, B. P.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1493
• a: 21.3949 ± 0.0004 Å
• b: 4.8159 ± 0.0001 Å
• c: 12.5036 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1288.32 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes