C6H2F10O2-1

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Decafluorocyclohexan-1,1-diol

Experimental GED re structure <bib id="SchaabCC2018" /> at 298 K:

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20 Refined r_e structure of perfluorocyclohexan-1,1-diol C -0.101141759579 1.528656723853 0.215534207411 O -0.205251312690 2.738169765175 -0.436937867025 O -0.024145319314 1.701598986988 1.559782100267 H -0.861836077234 2.078486743095 1.861376467658 C 1.211319217446 0.823101542246 -0.200183289857 C -1.348263350322 0.670863986967 -0.131714220430 C 1.349344425873 -0.634655169373 0.276023043867 C -1.222278004215 -0.827665089273 0.191585075081 C 0.130184192503 -1.421962622684 -0.244263094242 F 2.241101960286 1.443226029768 0.360405221590 F 1.328824265762 0.957469673709 -1.536361503038 F -2.401573759003 1.211928094445 0.501687549962 F -1.540240909318 0.686536151745 -1.460252126985 F 2.463414579007 -1.150266407053 -0.244038498435 F 1.390417141414 -0.647682403254 1.607040146176 F -2.221617230472 -1.482073932304 -0.399414449853 F -1.393379826066 -0.990310210200 1.504685725377 F 0.204159959861 -2.671020016553 0.207002564801 F 0.167670869311 -1.430458698566 -1.578584966746 H -0.226824918196 2.585105342319 -1.391512278239

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