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Preferential Formation of Mono-Metallofullerenes Governed by the Encapsulation Energy of the Metal Elements: A Case Study on Eu@C2n (2n=74-84) Revealing a General Rule.

Lipiao BaoYing LiPengyuan YuWangqiang ShenPeng JinXing Lu
Published in: Angewandte Chemie (International ed. in English) (2019)
Encapsulating one to three metal atoms or a metallic cluster inside fullerene cages affords endohedral metallofullerenes (EMFs) classified as mono-, di-, tri-, and cluster-EMFs, respectively. Although the coexistence of various EMF species in soot is common for rare-earth metals, we herein report that europium tends to prefer the formation of mono-EMFs. Mass spectroscopy reveals that mono-EMFs (Eu@C2n ) prevail in the Eu-containing soot. Theoretical calculations demonstrate that the encapsulation energy of the endohedral metal accounts for the selective formation of mono-EMFs and rationalize similar observations for EMFs containing other metals like Ca, Sr, Ba, or Yb. Consistently, all isolated Eu-EMFs are mono-EMFs, including Eu@D3h (1)-C74 , Eu@C2v (19138)-C76 , Eu@C2v (3)-C78 , Eu@C2v (3)-C80 , and Eu@D3d (19)-C84 , which are identified by crystallography. Remarkably, Eu@C2v (19138)-C76 represents the first Eu-containing EMF with a cage that violates the isolated-pentagon-rule, and Eu@C2v (3)-C78 is the first C78 -based EMF stabilized by merely one metal atom.
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