CRYSTAL-STRUCTURE OF A SILYL CATION WITH NO COORDINATION TO ANION AND DISTANT COORDINATION TO SOLVENT

被引：297

作者：

LAMBERT, JB ^{[1
]}

ZHANG, SH ^{[1
]}

STERN, CL ^{[1
]}

HUFFMAN, JC ^{[1
]}

机构：

[1] INDIANA UNIV,DEPT CHEM,BLOOMINGTON,IN 47405

来源：

SCIENCE | 1993年 / 260卷 / 5116期

关键词：

D O I：

10.1126/science.260.5116.1917

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

The crystal structure of a stable silyl cation, triethylsilylium, in the form of its tetrakis(pentafluorophenyl)borate salt [Et3Si+ (C6F5)4B-] (Et, ethyl) shows no coordination between cation and anion. The closest silicon-fluorine distance is greater than 4 angstroms. A toluene solvent molecule is close enough to cause some deviations from planarity at the silicon, but the silicon-toluene distance is well beyond the sum of the silicon and carbon covalent radii. The toluene molecule is essentially planar and undistorted, as expected if little or no positive charge has been transferred from silicon to toluene.

引用

页码：1917 / 1918

页数：2

共 28 条

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