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Information card for entry 2003693
Preview
| Coordinates | 2003693.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C14 H9 N O2 Se |
|---|---|
| Calculated formula | C14 H9 N O2 Se |
| Title of publication | 3-Phenyl-1,3(4<i>H</i>)-benzoselenazine-2,4(3<i>H</i>)-dione |
| Authors of publication | Fong, M. C.; Gable, R. W.; Schiesser, C. H. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 7 |
| Pages of publication | 1333 - 1335 |
| a | 11.8054 ± 0.001 Å |
| b | 5.0922 ± 0.001 Å |
| c | 20.0693 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1206.5 ± 0.3 Å3 |
| Cell temperature | 293 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Goodness-of-fit parameter for significantly intense reflections | 1.123 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| 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.