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Information card for entry 2003306
Preview
| Coordinates | 2003306.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H5 N O3 |
|---|---|
| Calculated formula | C8 H5 N O3 |
| SMILES | ON1C(=O)c2c(C1=O)cccc2 |
| Title of publication | <i>N</i>-Hydroxyphthalimide |
| Authors of publication | Miao, F.-M.; Wang, J.-L.; Miao, X.-S. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 4 |
| Pages of publication | 712 - 713 |
| a | 11.549 ± 0.003 Å |
| b | 3.756 ± 0.001 Å |
| c | 16.442 ± 0.008 Å |
| α | 90 ± 0.03° |
| β | 104.94 ± 0.03° |
| γ | 90 ± 0.02° |
| Cell volume | 689.1 ± 0.4 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 4 |
| 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 | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.045 |
| Goodness-of-fit parameter for significantly intense reflections | 0.685 |
| Diffraction radiation wavelength | 0.71073 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.