The molecular structure of seleno- and thiocarbonyl difluoride
1980; Elsevier BV; Volume: 66; Linguagem: Inglês
10.1016/0022-2860(80)80173-6
ISSN1872-8014
AutoresDines Christen, Heinz Oberhammer, Werner Zeil, A. HAAS, A. Darmadi,
Tópico(s)Inorganic Fluorides and Related Compounds
ResumoThe geometric structures of seleno- and thiocarbonyl difluoride, Se=CF2 and S=CF2, studied in the gas phase by electron diffraction, are presented. For S=CF2 the electron diffraction data are combined with microwave rotational constants. The following geometric parameters were derived: for SeCF2 (rα0 values) Se-C = 1.743(3) Å, C-F = 1.314(2) Å and ∡ FCF = 107.5(0.4)° ; for SCF2 (rav values) S-C = 1.589(2) Å, C-F = 1.316(2) Å and FCF = 107.1(0.2)° . Uncertainties are 3σ values of the least squares analyses.
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