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Information card for entry 2238831
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| Coordinates | 2238831.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>''-(trichloroacetyl)phosphoramide |
|---|---|
| Formula | C4 H9 Cl3 N3 O2 P |
| Calculated formula | C4 H9 Cl3 N3 O2 P |
| Title of publication | <i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>''-(trichloroacetyl)phosphoramide |
| Authors of publication | Ovchynnikov, Vladimir |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 12 |
| Pages of publication | o1759 |
| a | 10.231 ± 0.002 Å |
| b | 8.754 ± 0.002 Å |
| c | 12.826 ± 0.003 Å |
| α | 90° |
| β | 101.27 ± 0.03° |
| γ | 90° |
| Cell volume | 1126.6 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0951 |
| Residual factor for significantly intense reflections | 0.0765 |
| Weighted residual factors for significantly intense reflections | 0.1821 |
| Weighted residual factors for all reflections included in the refinement | 0.1954 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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