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Ampßler, Torsten; Monsch, Georg; Popp, Jens; Riggenmann, Tobias; Salvador, Pedro; Schröder, Daniel und Klüfers, Peter (2020): Not Guilty on Every Count: The “Non‐Innocent” Nitrosyl Ligand in the Framework of IUPAC′s Oxidation‐State Formalism. In: Angewandte Chemie, Bd. 59, Nr. 30: S. 12381-12386 [PDF, 2MB]

Abstract

Nitrosyl–metal bonding relies on the two interactions between the pair of N–O‐π* and two of the metal's d orbitals. These (back)bonds are largely covalent, which makes their allocation in the course of an oxidation‐state determination ambiguous. However, apart from M‐N‐O‐angle or net‐charge considerations, IUPAC′s “ionic approximation” is a useful tool to reliably classify nitrosyl metal complexes in an orbital‐centered approach.

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