化学
二面角
三氟甲基
结晶学
拉曼光谱
构象异构
晶体结构
分子几何学
粘结长度
气电子衍射
红外光谱学
Crystal(编程语言)
分子
氢键
有机化学
烷基
物理
光学
外延
程序设计语言
反射高能电子衍射
计算机科学
图层(电子)
作者
Mauricio F. Erben,Carlos O. Della Védova,Roland Boese,Helge Willner,Christiane Leibold,Heinz Oberhammer
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2003-10-09
卷期号:42 (22): 7297-7303
被引量:31
摘要
The geometric structure and conformational properties of trifluoromethyl chlorosulfonate (chlorosulfuric acid trifluoromethyl ester), CF(3)OSO(2)Cl, have been determined by X-ray crystallography, gas electron diffraction (GED), and vibrational spectroscopy (IR(gas), IR(matrix), and Raman(liquid)). These experimental investigations were supplemented by quantum chemical calculations (B3LYP with 6-311G* and 6-311+G(3df) basis sets). All experimental methods result in a single conformer with gauche orientation of the CF(3) group relative to the S[bond]Cl. The dihedral angle delta(COSCl) is determined to be 91.7(3) degrees in the crystal and 94(3) degrees in the gas phase. This dihedral angle corresponds to a near-eclipsed orientation of the O[bond]C relative to one of the S[double bond]O bonds (delta(CO[bond]SO) = -23.0(3) degrees and -21(3) degrees in the crystal and gas phase, respectively).
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