Information card for entry 2215031

Structure parameters

• Chemical name: 2,2-Dichloro-<i>N</i>-(3,4-dichlorophenyl)acetamide
• Formula: C8 H5 Cl4 N O
• Calculated formula: C8 H5 Cl4 N O
• SMILES: c1(cc(c(cc1)Cl)Cl)NC(=O)C(Cl)Cl
• Title of publication: 2,2-Dichloro-<i>N</i>-(3,4-dichlorophenyl)acetamide
• Authors of publication: B. Thimme Gowda; Sabine Foro; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3875 - o3875
• a: 11.898 ± 0.005 Å
• b: 10.31 ± 0.003 Å
• c: 9.212 ± 0.002 Å
• α: 90°
• β: 111.23 ± 0.03°
• γ: 90°
• Cell volume: 1053.3 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.106
• 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