Cp*Sc-X, where X is a halide, were synthesized and studied by solid-state Sc NMR to determine how the Sc-X bond affects quadrupolar NMR parameters. The experimental quadrupolar coupling constants (C) show that the fluoride has the largest coupling constant and that the iodide has the smallest coupling constant. DFT analysis of this data indicates that the C of these compounds is related to core scandium and halide orbitals, which is related to polarizability of the halide and the Sc-X distance. Cp*ScX(THF) were also investigated by solid-state Sc NMR spectroscopy, and have much smaller C values than the base-free halides. This is related to the change in structure of the THF adduct and occupation of orbitals of π-symmetry that reduce C.
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