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- W2000002127 abstract "The gas-phase molecular structure of 2,2-dimethyl-1,3-dioxa-2-silacyclohexane, (CH3)2Si(OCH2)2(CH2), has been determined by electron diffraction at 290 K nozzle temeperature. The electron diffraction data are consistent with a chair conformation of the six-membered ring having CS symmetry, while the presence of smaller amounts of other conformers cannot be excluded. The following bond lengths rg) and bond angles were obtained: SiO = 1.651 ± 0.003 Å, SiC = 1.863 ± 0.004 Å, CC = 1.529 ± 0.003 Å, OC = 1.425 ± 0.003 Å, (CH)mean = 1.125 ± 0.003 Å, OSiO = 108.9 ± 0.4°, OSiC = 108.5 ± 0.2°, CSiC = 113.9 ± 0.6°, SiOC = 118.5 ± 0.3°, CCC = 112.2 ± 0.4°, (SiCH)mean = 109.1 ± 0.7°, (HC The flap angle characterizing the orientation of the OSiO plane with respect to the four coplanar atoms of the ring (O, C, C, O) is considerably smaller than the corresponding angle in cyclohexane (27° vs. 50°) indicating flattening of the ring in the vicinity of the Si heteroatom. The flap of the opposite end of the ring is similar to that of cyclohexane." @default.
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- W2000002127 title "Molecular structure of 2,2-dimethyl-1,3-dioxa-2- silacyclohexane from gas-phase electron diffraction" @default.
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- W2000002127 doi "https://doi.org/10.1016/0022-2860(93)85015-m" @default.
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