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- W2050688032 abstract "The geometric structure of c-C4F8SF4 has been determined by gas-phase electron diffraction. The five-membered ring has the twist form (C2 symmetry) with a puckering amplitude q = 0.42 (2) Å. The following principle geometric parameters (ra values) with estimated uncertainties have been derived: (CC)av = 1.541(10), SC = 1.896(7), SFe = 1.558(6), SFa = 1.594(6) Å, CSC = 90.0(9)°, SCC = 109.1(8)°, CCC = 106.5(12)°, FaSFe = 90.5(15)° and FeSFe = 87.7(29)°. Vibrational amplitudes for long non-bonded C⋯F and F⋯F distances indicate a high barrier to pseudorotation of the ring." @default.
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- W2050688032 date "1986-10-01" @default.
- W2050688032 modified "2023-10-05" @default.
- W2050688032 title "The gas-phase structure of dodecafluorooctahydrothiophene, c-C4F8SF4" @default.
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- W2050688032 doi "https://doi.org/10.1016/0022-2860(86)80390-8" @default.
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