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Information card for entry 2010494
Preview
| Coordinates | 2010494.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H Cl4 N O2 |
|---|---|
| Calculated formula | C6 H Cl4 N O2 |
| Title of publication | Three Polychloromononitrobenzenes: C~6~H~3~Cl~2~NO~2~, C~6~H~2~Cl~3~NO~2~ and C~6~HCl~4~NO~2~ |
| Authors of publication | Bhar, Abdenbi; Aune, Jean Pierre; Benali-Cherif, Nourredine; Benmenni, Leila; Giorgi, Michel |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 2 |
| Pages of publication | 256 - 260 |
| a | 10.92 ± 0.003 Å |
| b | 10.944 ± 0.002 Å |
| c | 8.74 ± 0.001 Å |
| α | 103.17 ± 0.01° |
| β | 112.68 ± 0.02° |
| γ | 78.25 ± 0.02° |
| Cell volume | 930.6 ± 0.4 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.056 |
| Goodness-of-fit parameter for significantly intense reflections | 2.194 |
| 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
structural data.