Information card for entry 2218204

Structure parameters

• Chemical name: 2,2,2-Trichloro-<i>N</i>-(2,5-dimethylphenyl)acetamide
• Formula: C10 H10 Cl3 N O
• Calculated formula: C10 H10 Cl3 N O
• Title of publication: 2,2,2-Trichloro-<i>N</i>-(2,5-dimethylphenyl)acetamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o828
• a: 4.9173 ± 0.0009 Å
• b: 11.29 ± 0.001 Å
• c: 21.07 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1169.7 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.2564
• Residual factor for significantly intense reflections: 0.088
• Weighted residual factors for significantly intense reflections: 0.2211
• Weighted residual factors for all reflections included in the refinement: 0.3085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.863
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes