Abstract
Enthalpies of formation of crystalline MX4,2L complexes (where M = Si, Ge, or Sn; L = pyridine or isoquinoline; X = F, Cl, or Br, except X = Cl only when M = Sn) have been redetermined with a more sensitive calorimeter and improved techniques to exclude water impurity. Contrary to previous results, values do not vary greatly in each series of related adducts, except for the order GeF4,2L > SiF4,2L.

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