期刊
CHEMICAL COMMUNICATIONS
卷 51, 期 18, 页码 3889-3891出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4cc09732g
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The solid state structure of Be[N(SiMe3)(2)](2) (1) was determined by in situ crystallisation and the bonding situation investigated by quantum chemical calculations. The Be-N bond is predominantly ionic, but some evidence for the presence of a partial Be-N double bond character was found.
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