![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cv6480contents.gif)
Acta Cryst. (2005). E61, m826-m827 [ doi:10.1107/S1600536805009943 ]
C2)phenoxy]-3,6-dioxaoctane-
2O3,O6}mercury(II) bis(hexaflourophosphate) nitromethane solvateAbstract: 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
Copyright © International Union of Crystallography
IUCr Webmaster