Here, we describe the synthesis and characterization of the two μ-hydrido models of [NiFe]Hases prepared from a new type of H activation by the corresponding two μ-hydroxo models. In addition, another μ-hydrido model prepared by the anionic exchange between one of the two μ-hydrido models and KPF is also reported. Interestingly, the synthesis of the two μ-hydrido models from H activation represents the first functional modeling of the H activation catalyzed by the [NiFe]Hase (Ni-SIr) state to give the Ni-R state.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.inorgchem.8b02648 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!