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Acta Cryst. (2005). E61, m826-m827  [ doi:10.1107/S1600536805009943 ]

{1,8-Bis[2-(1-benzyl-1H-imidazol-3-ylmethyl-[kappa]C2)phenoxy]-3,6-dioxaoctane-[kappa]2O3,O6}mercury(II) bis(hexaflourophosphate) nitromethane solvate

D.-B. Qin, H.-B. Song, F.-B. Xu, Q.-S. Li and Z.-Z. Zhang

Abstract: In the title compound, [Hg(C40H42N4O4)](PF6)2·CH3NO2, the geometry of the Hg coordination is distorted tetrahedral, formed by two C atoms [Hg-C = 2.076 (7) and 2.068 (7) Å] and two O atoms [Hg-O = 2.703 (5) and 2.934 (5) Å]. The crystal packing is stabilized by weak C-H...F and C-H...O interactions.

Online 9 September 2005


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