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Information card for entry 2008456
Preview
| Coordinates | 2008456.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C13 H10 Cl F N2 O2 |
|---|---|
| Calculated formula | C13 H10 Cl F N2 O2 |
| Title of publication | 4-Chloro-<i>N</i>-(<i>p</i>-fluorobenzyl)-2-nitroaniline |
| Authors of publication | Candan, M. Murat; Kendi, Engin; Göker, Hakan |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 5 |
| Pages of publication | 825 - 827 |
| a | 9.063 ± 0.001 Å |
| b | 16.543 ± 0.002 Å |
| c | 8.46 ± 0.001 Å |
| α | 90° |
| β | 83.11 ± 0.01° |
| γ | 90° |
| Cell volume | 1259.2 ± 0.3 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.046 |
| Goodness-of-fit parameter for significantly intense reflections | 0.97 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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