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Information card for entry 2200711
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| Coordinates | 2200711.cif |
|---|---|
| Structure factors | 2200711.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dinitratodioxobis(4-picoline N-oxide)uranium(VI) |
|---|---|
| Formula | C12 H14 N4 O10 U |
| Calculated formula | C12 H14 N4 O10 U |
| SMILES | [U]12(=O)([O]=n3ccc(cc3)C)(=O)(ON(=[O]1)=O)(ON(=[O]2)=O)[O]=n1ccc(cc1)C |
| Title of publication | Dinitratodioxobis(4-picoline <i>N</i>-oxide)uranium(VI) |
| Authors of publication | Rickard, Clifton E. F. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 10 |
| Pages of publication | m446 - m447 |
| a | 7.9772 ± 0.0002 Å |
| b | 13.5738 ± 0.0002 Å |
| c | 8.2288 ± 0.0002 Å |
| α | 90° |
| β | 91.583 ± 0.002° |
| γ | 90° |
| Cell volume | 890.68 ± 0.03 Å3 |
| Cell temperature | 203 ± 2 K |
| Ambient diffraction temperature | 203 ± 2 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 all reflections | 0.0267 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for all reflections included in the refinement | 0.0524 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.236 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|
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