Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1340771 | Polyhedron | 2007 | 6 Pages |
Abstract
A new mode of bonding of the traditionally weak ligand N2O to highly reducing transition metal complexes is described based on DFT calculations for a variety of late transition metals. These η1-NNO can be singly bent (at the central nitrogen) or doubly bent (at both N), and thus involve a triple or double M/N bond, respectively. The ligand is therefore properly termed an N-nitrosoimide, N2O2−.
Graphical abstractHighly reducing transition metals reduce N2O to singly bent (at the central nitrogen) or doubly bent (at both N) forms when coordinated; the ligand is therefore properly termed an N-nitrosoimide, N2O2−.Figure optionsDownload full-size imageDownload as PowerPoint slide
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Hongjun Fan, Kenneth G. Caulton,