Information card for entry 2218837

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(2,3-dichlorophenyl)benzamide
• Formula: C13 H8 Cl3 N O
• Calculated formula: C13 H8 Cl3 N O
• SMILES: Clc1c(NC(=O)c2c(Cl)cccc2)cccc1Cl
• Title of publication: 2-Chloro-<i>N</i>-(2,3-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: o1342
• a: 12.31 ± 0.001 Å
• b: 7.8307 ± 0.0006 Å
• c: 14.407 ± 0.002 Å
• α: 90°
• β: 111.52 ± 0.01°
• γ: 90°
• Cell volume: 1292 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes