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Information card for entry 2200801
Preview
| Coordinates | 2200801.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 4-chloro-2-(phenyldiazenyl)phenol |
|---|---|
| Formula | C12 H9 Cl N2 O |
| Calculated formula | C12 H9 Cl N2 O |
| SMILES | c1(c(cc(cc1)Cl)/N=N/c1ccccc1)O |
| Title of publication | 4-Chloro-2-(phenyldiazenyl)phenol from powder data: a form stable at room temperature |
| Authors of publication | Yatsenko, A. V.; Paseshnichenko, K. A.; Schenk, H. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 12 |
| Pages of publication | o1154 - o1155 |
| a | 19.706 ± 0.006 Å |
| b | 4.614 ± 0.002 Å |
| c | 12.308 ± 0.004 Å |
| α | 90° |
| β | 104.7 ± 0.03° |
| γ | 90° |
| Cell volume | 1082.5 ± 0.7 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Goodness-of-fit parameter for all reflections | 1.09 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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