The 1H n.m.r. spectra of three tricarbonyl-π-cycloheptadienylmanganese complexes have been analysed in some detail. The parameters so obtained, supported by a study of benzene solvent shifts, yield evidence of interesting structural and electronic effects in the cycloheptadienyl ligand of these complexes.
M. I. Foreman and F. Haque, J. Chem. Soc. B, 1971, 418 DOI: 10.1039/J29710000418
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