Abstract
The results of previously published NMR studies of amino acid complexes of antimony (iii) and indium(iii) fluorides are critically analyzed. Correlations between the NMR data, ion mobility, and structure of the complexes in question are considered. The interpretation of the low-temperature 19F NMR spectra of amino acid complexes of antimony(iii) fluorides is corrected and certain figures were changed for better informativity. Mechanisms of the onset of ion mobility in the studied complexes of Sb(iii) and In(iii) fluorides are proposed and the possibility of application of these compounds in the design of functional materials is assessed.
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