氢键
化学
离子
分子间力
质子
接受者
晶体结构
星团(航天器)
结晶学
路易斯酸
Crystal(编程语言)
分子
计算化学
催化作用
有机化学
物理
程序设计语言
凝聚态物理
计算机科学
量子力学
作者
Slawomir Janusz Grabowski
出处
期刊:Crystals
[Multidisciplinary Digital Publishing Institute]
日期:2020-06-01
卷期号:10 (6): 460-460
被引量:33
标识
DOI:10.3390/cryst10060460
摘要
The BF4− anion is characterised by weak Lewis base properties; it is usually classified as a “non-coordinating anion”. The searches through the Cambridge Structural Database (CSD) were performed and it was found that the BF4− anion often occurs in crystal structures and it is involved in numerous intermolecular interactions; hydrogen bonds are the majority of them. The hydrogen bonds involving the BF4− anion as a proton acceptor are closer to linearity with the increase of the strength of interaction that is in line with the tendency known for other hydrogen bonds. However, even for short contacts between the proton and the Lewis base centre, slight deviations from linearity occur. The MP2/aug-cc-pVTZ calculations on the BF4−…HCN complex and on the BF4−…(HCN)4 cluster were also carried out to characterise corresponding C-H…F hydrogen bonds; such interactions often occur in crystal structures.
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