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- W2010994008 abstract "The structures of Hg(CCR)2 (R=Ph, SiMe3) show unusual aggregation in the solid state. When R=Ph there are eight independent molecules in the asymmetric unit, while for R=SiMe3 there are pentameric aggregates. The Hg…Hg distances are 3.7–4.0 Å, possibly indicating weak mercuriophilic interactions, but the main driving force for clustering appears to be interactions between Hg atoms and the CC bonds of adjacent molecules." @default.
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- W2010994008 title "Solid-state aggregation of mercury bis-acetylides, Hg(CCR)2, R=Ph, SiMe3" @default.
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- W2010994008 doi "https://doi.org/10.1016/s0022-328x(98)01196-6" @default.
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