Issue 40, 2006

Dynamic ligation at the first amine-coordinated iron hydrogenase active site mimic

Abstract

The first model of the iron hydrogenase active site has been prepared in which an amine ligand is loosely coordinated to an FeI centre, and can be replaced by a solvent molecule; irrespective of the ligand set, the one electron reduction of both complexes is chemically reversible and is shown to proceed through the same species which features a bridging CO ligand.

Graphical abstract: Dynamic ligation at the first amine-coordinated iron hydrogenase active site mimic

Supplementary files

Article information

Article type
Communication
Submitted
14 Jun 2006
Accepted
02 Aug 2006
First published
24 Aug 2006

Chem. Commun., 2006, 4206-4208

Dynamic ligation at the first amine-coordinated iron hydrogenase active site mimic

L. Schwartz, J. Ekström, R. Lomoth and S. Ott, Chem. Commun., 2006, 4206 DOI: 10.1039/B608260B

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