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Lu@C(2n=82,84,86):富勒烯笼内两个二价镥离子之间直接 Lu-Lu 键的晶体学证据。

Lu@C (2n = 82, 84, 86): Crystallographic Evidence of Direct Lu-Lu Bonding between Two Divalent Lutetium Ions Inside Fullerene Cages.

机构信息

State Key Laboratory of Materials Processing and Die & Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology , 1037 Luoyu Road, Wuhan 430074, People's Republic of China.

School of Materials Science and Engineering, Hebei University of Technology , Tianjin 300130, People's Republic of China.

出版信息

J Am Chem Soc. 2017 Jul 26;139(29):9979-9984. doi: 10.1021/jacs.7b04421. Epub 2017 Jul 17.

Abstract

Although most of the MC-type metallofullerenes (EMFs) tend to form carbide cluster EMFs, we report herein that Lu-containing EMFs LuC (2n = 82, 84, 86) are actually dimetallofullerenes (di-EMFs), namely, Lu@C(6)-C, Lu@C(8)-C, Lu@D(23)-C, and Lu@C(9)-C. Unambiguous X-ray results demonstrate the formation of a Lu-Lu single bond between two lutetium ions which transfers four electrons in total to the fullerene cages, thus resulting in a formal divalent state for each Lu ion. Population analysis indicates that each Lu atom formally donates a 5d electron and a 6s electron to the cage with the remaining 6s electron shared with the other Lu atom to form a Lu-Lu single bond so that only four electrons are transferred to the fullerene cages with the formal divalent valence for each lutetium ion. Accordingly, we confirmed both experimentally and theoretically that the dominating formation of di-EMFs is thermodynamically very favorable for LuC isomers.

摘要

虽然大多数 MC 型金属富勒烯(EMFs)倾向于形成碳化物簇 EMFs,但我们在此报告,含镥的 EMFs LuC(2n = 82、84、86)实际上是二金属富勒烯(di-EMFs),即 Lu@C(6)-C、Lu@C(8)-C、Lu@D(23)-C 和 Lu@C(9)-C。明确的 X 射线结果证明了两个镥离子之间形成了 Lu-Lu 单键,总共转移了四个电子到富勒烯笼中,从而使每个 Lu 离子呈现出正式的二价态。布居分析表明,每个 Lu 原子分别向笼中贡献一个 5d 电子和一个 6s 电子,而剩余的 6s 电子与另一个 Lu 原子共享,形成 Lu-Lu 单键,因此只有四个电子被转移到富勒烯笼中,每个镥离子呈现出正式的二价态。因此,我们通过实验和理论证实,对于 LuC 异构体而言,二金属富勒烯的主要形成在热力学上是非常有利的。

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