Information card for entry 2217017

Structure parameters

• Chemical name: 2,2-Dichloro-<i>N</i>-(3,5-dimethylphenyl)acetamide
• Formula: C10 H11 Cl2 N O
• Calculated formula: C10 H11 Cl2 N O
• Title of publication: 2,2-Dichloro-<i>N</i>-(3,5-dimethylphenyl)acetamide
• Authors of publication: B. Thimme Gowda; Ingrid Svoboda; Sabine Foro; Helmut Paulus; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o209 - o209
• a: 11.412 ± 0.004 Å
• b: 10.57 ± 0.004 Å
• c: 9.163 ± 0.003 Å
• α: 90°
• β: 110.99 ± 0.02°
• γ: 90°
• Cell volume: 1031.9 ± 0.6 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0715
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1631
• Weighted residual factors for all reflections included in the refinement: 0.1787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes