CHLORYL CATION, CLO2+

被引:43
作者
CHRISTE, KO
SCHACK, CJ
PILIPOVI.D
SAWODNY, W
机构
[1] Rocketdyne, Division of North American Rockwell Corporation, Canoga Park
[2] Institut fϋr Anorganische Chemie, Universita, Stuttgart, Germany
关键词
D O I
10.1021/ic50081a050
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The 1:1 adducts ClO2F · AsF5 and ClO2F · BF3 have been investigated. Whereas ClO2F · AsF5 is stable at ambient temperature,the ClO2F · BF3 adduct shows a dissociation pressure of 225 mm at 25°. A pressure-temperature curve gives a heat of reaction of 24.0 kcal mol-1, for the dissociation process: ClO2F · BF3(s)= ClO2F(g) + BF3(g). The X-ray powder patterns of ClO2F · AsF5 and ClF3· AsF6 were recorded and indexed. Infrared and Raman measurements show that ClO2F·AsF6 and ClO3F · BF3 have the ionic structures ClO2+AsF6- and ClO2+BF4-, respectively, in the solid state. All fundamental vibrations were observed and a valence force field was calculated for ClO2+. © 1969, American Chemical Society. All rights reserved.
引用
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页码:2489 / &
相关论文
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