Information card for entry 2217608

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(2,3-dichlorophenyl)acetamide
• Formula: C8 H6 Cl3 N O
• Calculated formula: C8 H6 Cl3 N O
• SMILES: c1(c(c(ccc1)Cl)Cl)NC(=O)CCl
• Title of publication: 2-Chloro-<i>N</i>-(2,3-dichlorophenyl)acetamide
• Authors of publication: B. Thimme Gowda; Sabine Foro; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o419 - o419
• a: 11.704 ± 0.003 Å
• b: 4.712 ± 0.001 Å
• c: 17.503 ± 0.004 Å
• α: 90°
• β: 99.76 ± 0.02°
• γ: 90°
• Cell volume: 951.3 ± 0.4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.2305
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes