Abstract
NEt3 adducts to BeCl2, BeBr2 and BeI2 were synthesized and characterised via NMR and IR spectroscopy as well as X-ray diffractometry. Depending on the halide and the state of matter these are either mono- or dinuclear. Population analyses were performed to determine the influence of the metal's partial charge on the coordination geometry. Additionally, the reactivity of these compounds towards C-Cl- and O-H-bonds was studied.
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