U<sup>4+/5+/6+</sup> in a Conserved Pseudotetrahedral Imidophosphorane Coordination Sphere
While several ligand systems support uranium across a range of oxidation states, spanning more than two oxidation states in a conserved coordination geometry is uncommon among structurally authenticated complexes. Imidophosphorane ligands significantly stabilize high-valent lanthanide and actinide complexes. Here, we report a series of homoleptic uranium imidophosphorane complexes, spanning the +4, +5 and +6 oxidation states in a four-coordinate pseudotetrahedral ligand field. The +6 oxidation state is accessible using a mild ferrocenium oxidant, yielding a rare example of U<sup>6+</sup> in a pseudotetrahedral coordination environment. As the formal oxidation state increases, the U-N distances gradually contract, consistent with the Shannon ionic radii of U<sup>4+/5+/6+</sup>. Compared to reported complexes, the short U-N distances observed in the U<sup>6+</sup> complex are more comparable to dianionic imido ligands than monoanionic amido ligands.
Authors
- Henry S. La Pierre (ORCID: https://orcid.org/0000-0002-0895-0655)
- Andrew C. Boggiano (ORCID: https://orcid.org/0000-0002-5444-485X)
- Julie E. Niklas (ORCID: https://orcid.org/0000-0002-4132-3733)
- Maximilian G. Bernbeck (ORCID: https://orcid.org/0000-0001-6329-5860)
Institutions
- Georgia Institute of Technology (US)
- Pacific Northwest National Laboratory (US)
- Centre for Biomedical Engineering and Physics (SE)
- Physical Sciences (United States) (US)
Publication Details
- Journal
- Inorganic Chemistry
- Published
- 2025-01-27
- DOI
- https://doi.org/10.1021/acs.inorgchem.4c04973
- Citations
- 5
- Primary Topic
- Radioactive element chemistry and processing
- Type
- article
- Field-Weighted Citation Impact
- 2.69
Funders
- U.S. Department of Energy
- Office of Science
- Basic Energy Sciences