Abstract
A cobalt(III) corrole complex with an apical dmso ligand is presented. Crystallographic and spectroscopic data are used to unequivocally establish the dmso(O) vs. dmso(S) coordination in this complex. Wave function based methods were used to calculate the frontier orbitals for the complexes with O-bound and S-bound dmso ligands. Electrochemical properties of the complex is presented as well.
Supplementary materials
Title
Co-corrole-dmso-SI-ChemRvix
Description
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