The results of previously published NMR studies of amino acid complexes of antimony (III) and indium(III) fl uorides 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 19 F NMR spectra of amino acid complexes of antimony(III) fl uorides is corrected and certain fi gures were changed for better informativity. Mechanisms of the onset of ion mobility in the studied complexes of Sb(III) and In(III) fl uorides are proposed and the possi bility of application of these compounds in the design of functional materials is assessed.