Thermochemistry of hexafluoro-anions of M IV (M = Si, Ti, Mn, or Re) and lattice energy calculations for their salts

Michael J. Blandamer, John Burgess, Stephen J. Hamshere, Raymond D. Peacock, John H. Rogers, H. Donald Brooke Jenkins

Journal of the Chemical Society Dalton Transactions · 1981 · 11 citations · 0 references

Concepts

Abstract

Enthalpies of solution of salts of MF62–(M = SiIV, TiIV, MnIV, or ReIV), reactions of anions of this type for M = OsIV, RuIV, and ReIV, and enthalpies of hydrolysis of hexafluoro-manganate(IV) and -rhenate(IV) ions are reported. From these results and appropriate ancillary thermochemical data and extra-thermodynamic assumptions, we have estimated ion hydration enthalpies for a range of MF62– ions, enthalpies of formation of K2[MnF6], Rb2[MnF6], K2[ReF6], and several MF62– ions, and two-fluoride ion affinities of the tetrafluorides of silicon, titanium, and manganese. The lattice enthalpies required in deriving these estimates have been obtained by an empirical and by a direct minimisation approach.