(1,4,7,10,13,16-Hexaoxacyclo­octa­deca­ne)dimethyl­indium(III) trifluoro­methane­sulfonate

In the title compound, [In(CH3)2(C12H24O6)](CF3O3S), two of the In—O distances within the cation are significantly shorter than the other four. The InIII atom is in a distorted hexa­gonal–bipyramidal coordination geometry in which the C—In—C angle is 175.44 (12)°. The crystal structure is stabilized by weak inter­molecular C—H⋯O hydrogen bonds.