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[(μ2-H)(η2-Ge4)ZnPh2]3−, an edge-on protonated E4 cluster establishing the first three-center two-electron Ge–H–Ge bond†
Chemical Communications ( IF 4.9 ) Pub Date : 2018-10-09 00:00:00 , DOI: 10.1039/c8cc06843g
Thomas Henneberger 1, 2, 3, 4 , Wilhelm Klein 1, 2, 3, 4 , Jasmin V. Dums 1, 2, 3, 4 , Thomas F. Fässler 1, 2, 3, 4
Affiliation  

The first example of a protonated and a rare example of a metal complex of the tetrahedral tetrel cluster anion [Ge4]4− was obtained from a solution of K6Rb6Ge17 in liquid ammonia in the presence of ZnPh2 and [18]crown-6. In [K([18]crown-6)][Rb([18]crown-6)]2[HGe4ZnPh2]·8NH3 (1) one ZnPh2 molecule and one H atom are bound to opposite, significantly elongated edges of a distorted Ge4 tetrahedron. DFT calculations confirm the experimentally found interatomic distances and reveal a structural proof of a three-center two-electron Ge–H–Ge bond.

中文翻译:

[(μ 2 -H)(η 2 -Ge 4)ZnPh 2 ] 3-,边缘上质子化Ê 4集群建立第一三中心两电子戈-H-Ge结合

在ZnPh 2和[18]存在下,由K 6 Rb 6 Ge 17在液氨中的溶液获得四面体簇簇阴离子[Ge 4 ] 4-的质子化和稀有金属配合物的第一个实例。] crown-6。在[K([18] crown-6)] [Rb([18] crown-6)] 2 [HGe 4 ZnPh 2 ]·8NH 31)中,一个ZnPh 2分子和一个H原子显着结合。扭曲的Ge 4的细长边缘四面体。DFT计算证实了实验发现的原子间距离,并揭示了三中心两电子Ge–H–Ge键的结构证明。
更新日期:2018-10-09
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