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

Abstract 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@C 2 n ) 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@ D 3 h (1)‐C 74 , Eu@ C 2 v (19138)‐C 76 , Eu@ C 2 v (3)‐C 78 , Eu@ C 2 v (3)‐C 80 , and Eu@ D 3 d (19)‐C 84 , which are identified by crystallography. Remarkably, Eu@ C 2 v (19138)‐C 76 represents the first Eu‐containing EMF with a cage that violates the isolated‐pentagon‐rule, and Eu@ C 2 v (3)‐C 78 is the first C 78 ‐based EMF stabilized by merely one metal atom.