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Probing the electronic boundaries between trigonal and tetrahedral coordination at beryllium
NEt 3 adducts to BeCl 2 , BeBr 2 and BeI 2 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...
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Published in: | Dalton transactions : an international journal of inorganic chemistry 2020-06, Vol.49 (23), p.778-7712 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | NEt
3
adducts to BeCl
2
, BeBr
2
and BeI
2
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.
The influence of the beryllium atom's partial charge on its coordination sphere was investigated experimentally and computationally on NEt
3
adducts to BeCl
2
, BeBr
2
and BrI
2
. |
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ISSN: | 1477-9226 1477-9234 |
DOI: | 10.1039/d0dt01442g |