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Information card for entry 2204404
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| Coordinates | 2204404.cif |
|---|---|
| Structure factors | 2204404.hkl |
| Original IUCr paper | HTML |
| 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 Å3 |
| 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 |
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