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Covalent and Non-covalent Noble Gas Bonding Interactions in XeFn Derivatives (n = 2–6): A Combined Theoretical and ICSD Analysis

机译:XEFN衍生物中的共价和非共价惰性气体粘合相互作用(n = 2-6):一种理论和ICSD分析

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A noble gas bond (also known in the literature as aerogen bond) can be defined as the attractive interaction between any element of group-18 acting as a Lewis acid and any electron rich atom of group of atoms, thus following the IUPAC recommendation available for similar π,σ-hole interactions involving elements of groups 17 (halogens) and 16 (chalcogens). A significant difference between noble gas bonding (NgB) and halogen (HaB) or chalcogen (ChB) bonding is that whilst the former is scarcely found in the literature, HaB and ChB are very common and their applications in important fields like catalysis, biochemistry or crystal engineering have exponentially grown in the last decade. This article combines theory and experiment to highlight the importance of noncovalent NgBs in the solid state of several xenon fluorides [XeFn]m+ were the central oxidation state of Xe varies from +2 to +6 and the number of fluorine atoms varies from n = 2 to 6. The compounds with an odd number of fluorine atoms (n = 3 and 5) are cationic (m = 1). The Inorganic Crystal Structural Database (ICSD) strongly evidences the relevance of NgBs in the solid state structures of xenon derivatives. The ability of Xe compounds to participate in π,σ-hole interactions has been studied using different types of electron donors (Lewis bases and anions) using DFT calculations (PBE1PBE-D3/def2-TZVP) and the molecular electrostatic potential (MEP) surfaces.
机译:惰性气键(作为化学键的文献中也已知)可以定义为基团-18的任何元素之间的吸引性相互作用,其作用作为路易斯酸和任何原子原子的电子富有原子,因此在IUPAC推荐中可供选择涉及组17(卤素)和16个(胆碱)的元素的类似π,σ-孔相互作用。惰性气体键合(NGB)和卤素(HAB)或硫醇(CHB)键合的显着差异是,在文献中几乎没有发现前者,HAB和CHB是非常普遍的,其在重要领域中的应用,如催化,生物化学或在过去十年中,水晶工程呈指数级成长。本文将理论和实验结合在一起,突出非共价NGBS在几个氙氟化物的固态中的重要性εm+是XE的中央氧化状态从+ 2到+6变化,氟原子的数量从n = 2变化6.具有奇数氟原子(n = 3和5)的化合物是阳离子(m = 1)。无机晶体结构数据库(ICSD)强烈证明NGBS在氙衍生物固态结构中的相关性。使用DFT计算(PBE1PBE-D3 / DEF2-TZVP)和分子静电电位(MEP)表面使用不同类型的电子供体(Lewis碱基和阴离子)研究了XE化合物参与π,σ-孔相互作用的能力。 。

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