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Information card for entry 2005081
Preview
| Coordinates | 2005081.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C4 H10 N O6 P |
|---|---|
| Calculated formula | C4 H10 N O6 P |
| Title of publication | <i>O</i>-Phospho-<small>DL</small>-threonine and <i>O</i>-Phospho-<small>L</small>-threonine Compared with their Serine Analogs |
| Authors of publication | Maniukiewicz, W.; Kwiatkowski, W.; Blessing, R. H. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1736 - 1741 |
| a | 7.249 ± 0.002 Å |
| b | 9.893 ± 0.002 Å |
| c | 11.247 ± 0.003 Å |
| α | 90° |
| β | 102.86 ± 0.02° |
| γ | 90° |
| Cell volume | 786.3 ± 0.3 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 5 |
| 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 | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.075 |
| Goodness-of-fit parameter for significantly intense reflections | 3.08 |
| Diffraction radiation wavelength | 0.71069 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.