Abstract
[Hg(terpy)2](CF3SO3)2·0.5(CH3)2CO crystallizes in the triclinic\(P\bar 1\) space group witha=14.631(6),b=15.258(4),c=18.785(7) Å, α=69.66(2), β=70.72(1), γ=88.55(1)°. The crystal structure consists of two independent [Hg(terpy)2]2+ cations, four trifluoromethanesulfonate anions and an acetone molecule in the asymmetric unit. Each mercury atom is coordinated by two tridentate terpyridine ligands forming an irregular six-coordination polyhedron. The Hg−N bond lengths range from 2.27(2) to 2.53(2) Å.
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Matković-Čalogović, D., Popović, Z. & Korpar-Čolig, B. Mercury(II) complex with terpyridine: structure of the 2∶1 solvate of [Hg(terpy)2](CF3SO3)2 with acetone. J Chem Crystallogr 25, 453–458 (1995). https://doi.org/10.1007/BF01665700
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DOI: https://doi.org/10.1007/BF01665700