
Journal of Organometallic Chemistry p. 213 - 217 (1991)
Update date:2022-08-04
Topics:
Baker, Paul K.
Beckett, Michael A.
Severs, Lisa M.
The seven-coordinate complexes a fluxional process is observed and activation energies (ΔG* = 52-57 kJ mol-1) have been calculated from coalescence temperatures.Low temperature 13C-<1H> and 31P-<1H> spectra suggest that the lowest energy configuration of a carbonyl ligand face-capped octahedron with overall Cs symmetry with the PMe2Ph ligands trans, and the two remaining carbonyl ligands presumably cis.
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