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A novel stibacarbaborane cluster with adjacent antimony atoms exhibiting unique pnictogen bond formation that dominates its crystal packing

机译:一种新颖的stibacarbaborane簇与相邻的锑原子表现出独特的pnictogen键形成,主导其晶体包装

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摘要

We have prepared nido-7,8,9,11-Sb2C2B7H9, the first cluster with simultaneous Sb-B, Sb-C and Sb-Sb atom pairs with interatomic separations with magnitudes that approach the respective sums of covalent radii. However, the length of the Sb-Sb separation in this cluster is slightly less than the sum of the covalent radii. Quantum chemical analysis has revealed that the crystal packing of nido-7,8,9,11-Sb2C2B7H9 is predominantly dictated by pnictogen (Pn) bonding, an unconventional σ-hole interaction. Indeed, the interaction energy of a very strong Sb2⋯H-B Pn-bond in the nido-7,8,9,11-Sb2C2B7H9 dimer exceeds -6.0 kcal mol-1. This is a very large value and is comparable to the strengths of known Pn-bonds in Cl3Pn⋯π complexes (Pn = As, Sb).
机译:我们准备了nido-7,8,9,11-Sb2C2B7H9,这是第一个簇,同时具有Sb-B,Sb-C和Sb-Sb原子对,且原子间的间距接近共价半径的总和。但是,该簇中Sb-Sb分离的长度略小于共价半径的总和。量子化学分析显示,nido-7,8,9,11-Sb2C2B7H9的晶体堆积主要由光子(Pn)键(一种非常规的σ空穴相互作用)决定。实际上,在nido-7,8,9,11-Sb2C2B7H9二聚体中非常强的Sb2⋯H-B Pn键的相互作用能超过-6.0 kcal mol-1。这是一个非常大的值,可与Cl3Pn⋯π配合物(Pn = As,Sb)中已知Pn键的强度相媲美。

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