单独一对
方向性
背景(考古学)
化学
分子间力
结晶学
范德瓦尔斯力
Atom(片上系统)
分子
计算机科学
遗传学
生物
嵌入式系统
古生物学
有机化学
作者
Chuandong Jia,Haohao Miao,Benjamin P. Hay
标识
DOI:10.1021/acs.cgd.9b01081
摘要
High Resolution Image Download MS PowerPoint Slide The location of intermolecular lone pair atom contacts with C 6 F 5 X, where X = any atom, was evaluated using the Cambridge Structural Database (CSD). The results establish that it is not possible to distinguish the distribution of lone pair atoms in contact with this arene surface from an isotropic distribution of van der Waals contacts. In other words, the CSD provides no evidence for either the directionality or the existence of the lone pair−π interaction with this electron-deficient arene. The current findings are in stark contrast to prior reports that crystal structure data provide (i) examples of lone pair−π interactions and (ii) evidence that lone pair−π interactions are strongly directional. Examination of the previous CSD analyses reveals that in every case the data had been misinterpreted. The most common mistake involves using search criteria to select subsets of contacts and then attaching significance to these selected contacts without the context of the entire contact distribution.
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