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Most of the observed IR absorption bands are multiplex and characterized by main component peaking and shoulders at the high or low energy sides. For reliable peak resolution of highly overlapped and hidden peaks in the spectrum the curve fitting procedure have been applied. The IR spectrum was smoothed over 10 data points. Second derivative of spectrum was used as starting parameters for the curve fitting. Both Lorentzian and Gaussian functions were used as possible models for the band shape, but Lorentzian function was found to be more appropriate in the case when absorption bands are significantly broadened. As an example, in Fig. S3 are the results shown of analysis of the spectrum in the 1800-1500 cm- 1 region, where vibrations of carboxylate ion νas(COO, and aromatic ring ν(NC)ring, ν(CC)ring as well as deformation vibrations of coordinated water molecule δ(H2O) are manifested
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