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Information card for entry 2008400
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| Coordinates | 2008400.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 2-(Arylazo)imidazole |
|---|---|
| Formula | C9 H8 N4 |
| Calculated formula | C9 H8 N4 |
| SMILES | n1c([nH]cc1)N=Nc1ccccc1 |
| Title of publication | (1<i>H</i>-Imidazol-2-yl)phenyldiazene |
| Authors of publication | Hoong-Kun Fun; Kandasamy Chinnakali; Xiao-Feng Chen; Xu-Hui Zhu; Xiao-Zeng You |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 4 |
| Pages of publication | IUC9900025 |
| a | 7.331 ± 0.0001 Å |
| b | 14.0055 ± 0.0003 Å |
| c | 9.2714 ± 0.0002 Å |
| α | 90° |
| β | 109.451 ± 0.001° |
| γ | 90° |
| Cell volume | 897.6 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.074 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.131 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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