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Information card for entry 2239111
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| Coordinates | 2239111.cif |
|---|---|
| Structure factors | 2239111.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1-Nitro-9<i>H</i>-carbazole |
|---|---|
| Formula | C12 H8 N2 O2 |
| Calculated formula | C12 H8 N2 O2 |
| SMILES | O=N(=O)c1c2[nH]c3c(c2ccc1)cccc3 |
| Title of publication | 1-Nitro-9<i>H</i>-carbazole |
| Authors of publication | Kautny, Paul; Stöger, Berthold |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2014 |
| Journal volume | 70 |
| Journal issue | 1 |
| Pages of publication | o28 |
| a | 10.44 ± 0.0003 Å |
| b | 5.3148 ± 0.0002 Å |
| c | 17.2638 ± 0.0006 Å |
| α | 90° |
| β | 99.746 ± 0.0016° |
| γ | 90° |
| Cell volume | 944.08 ± 0.06 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| 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 | 0.0472 |
| Residual factor for significantly intense reflections | 0.0399 |
| Weighted residual factors for significantly intense reflections | 0.0666 |
| Weighted residual factors for all reflections included in the refinement | 0.0681 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.89 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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