The crystal and molecular structure of 1,1,1,3,3,3-hexaphenyl-1,3-disilapropane |
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Authors: | Christopher Glidewell David C Liles |
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Institution: | Chemistry Department, University of St. Andrews, St. Andrews, Fife KY16 9ST Great Britain |
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Abstract: | Crystals of the title compound H2C(SiPh3)2 are triclinic, space group P, with a = 9.290(2), b = 12.128(4), c = 16.882(4) Å, α = 62.08(1), β = 106.88(1), γ = 117.28(2)° and Z = 2. The central skeletal angle SiCSi is 128.8(7)°. The structures of the molecules H2C(SiR3)2 (R = H, CH3, and Ph) are compared and discussed: a simple model for the skeletal geometry of species H2C(MR3)2 is proposed, and tested against experimental data and theoretical calculations. |
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Keywords: | To receive correspondence |
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