Information card for entry 2204404

Structure parameters

• Chemical name: 2-Chloro-N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
• Formula: C8 H5 Cl2 F N2 O3
• Calculated formula: C8 H5 Cl2 F N2 O3
• Title of publication: 2-Chloro-<i>N</i>-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
• Authors of publication: Zhang, Ying; Feng, Tian-Yang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1717 - o1718
• a: 11.193 ± 0.003 Å
• b: 6.4489 ± 0.0019 Å
• c: 14.427 ± 0.004 Å
• α: 90°
• β: 93.139 ± 0.005°
• γ: 90°
• Cell volume: 1039.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0511
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes