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Information card for entry 2006081
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| Coordinates | 2006081.cif |
|---|---|
| Structure factors | 2006081.hkl |
| Original IUCr paper | HTML |
| Chemical name | [N-hydroxy-2-méthylpyrrolidin-2-yl] phosphonate de diéthyle |
|---|---|
| Formula | C9 H20 N O4 P |
| Calculated formula | C9 H20 N O4 P |
| Title of publication | (<i>N</i>-Hydroxy-2-méthylpyrrolidin-2-yl)phosphonate de Diéthyle |
| Authors of publication | Barbati, S.; Siri, D.; Tordo, P.; Reboul, J.-P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 4 |
| Pages of publication | 461 - 463 |
| a | 8.468 ± 0.002 Å |
| b | 9.778 ± 0.003 Å |
| c | 15.193 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1258 ± 0.5 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 all reflections | 0.033 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for all reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.032 |
| Goodness-of-fit parameter for all reflections | 0.21 |
| Goodness-of-fit parameter for significantly intense reflections | 0.21 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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