Information card for entry 2217609

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(3,5-dichlorophenyl)acetamide
• Formula: C8 H6 Cl3 N O
• Calculated formula: C8 H6 Cl3 N O
• SMILES: c1(cc(cc(c1)Cl)Cl)NC(=O)CCl
• Title of publication: 2-Chloro-<i>N</i>-(3,5-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: o420 - o420
• a: 4.567 ± 0.001 Å
• b: 24.35 ± 0.004 Å
• c: 8.903 ± 0.002 Å
• α: 90°
• β: 102.2 ± 0.02°
• γ: 90°
• Cell volume: 967.7 ± 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: 0.1005
• Residual factor for significantly intense reflections: 0.0981
• Weighted residual factors for significantly intense reflections: 0.2825
• Weighted residual factors for all reflections included in the refinement: 0.2881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.389
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes