In this article, the complexes [Rh(Binor-S )(PR3)][BAr F 4 ] (R ؍ i Pr, Cy, C 5H9) are described. A combination of x-ray crystallography, NMR spectroscopy, density functional theory, and ''atoms in molecules'' calculations unequivocally demonstrates that the complexes contain rare examples of metal⅐⅐⅐C-C agostic interactions. Moreover, they are fluxional on the NMR time scale, undergoing rapid and reversible C-C activation. Kinetic data and calculations point to a bismetallacyclobutane, Rh(V), intermediate.
C-C activation ͉ density functional theory