Anamaria D. P. Alexiou and Henrique E. Toma
The 1 H and 13 C NMR chemicalshifts of the acetate and pyridine ligands α-position) in aseries of[Ru3 O(CH3 CO2 )6 L3 ]+ clusters are linearly correlated with thepK a (L), but exhibit variable trends at thevarious positions as a consequence of the inductive, paramagneticanisotropy and ring current effectsand the ligand interactionsthrough the Ru3 O core.