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Information card for entry 4347556
Preview
| Coordinates | 4347556.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | Plutonium(IV) Formohydroxamate |
|---|---|
| Formula | C8 H16 N8 O16 Pu2 |
| Calculated formula | C8 H16 N8 O16 Pu2 |
| SMILES | C1=[O][Pu]2345([O](NC=[O]2)[Pu]2678([O]3NC=[O]8)(ONC=[O]6)([O]=CNO2)[O]=CNO7)(ON1)([O]=CNO5)[O]=CNO4 |
| Title of publication | Covalency-Driven Dimerization of Plutonium(IV) in a Hydroxamate Complex. |
| Authors of publication | Silver, Mark A.; Cary, Samantha K.; Stritzinger, Jared T.; Parker, T. Gannon; Maron, Laurent; Albrecht-Schmitt, Thomas E |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 11 |
| Pages of publication | 5092 - 5094 |
| a | 12.7319 ± 0.0006 Å |
| b | 9.7137 ± 0.0005 Å |
| c | 16.9532 ± 0.0008 Å |
| α | 90° |
| β | 94.6924 ± 0.001° |
| γ | 90° |
| Cell volume | 2089.64 ± 0.18 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.021 |
| Residual factor for significantly intense reflections | 0.0165 |
| Weighted residual factors for significantly intense reflections | 0.0354 |
| Weighted residual factors for all reflections included in the refinement | 0.0364 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301840 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure. |
4347556.cif |
| 232380 | 2019-11-23 | cif/ Adding structures of 4347556 via cif-deposit CGI script. |
4347556.cif |
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Users of the data should acknowledge the original authors of the
structural data.