Guo Wen-Yan, Dong Gui-Ying
Acta Crystallogr Sect E Struct Rep Online. 2009 Jan 23;65(Pt 2):m217. doi: 10.1107/S1600536809001743.
In the title compound, Hg(C(32)H(30)N(4)O)(2)·CH(3)CN, the mercury(II) ion is coordinated by two carbene C atoms [Hg-C = 2.060 (6) and 2.066 (6) Å] and one ether O atom [Hg-O = 2.561 (5) Å] in a distorted T-shaped geometry with a C-Hg-C angle of 166.3 (3)°. One hexa-fluorido-phosphate anion is rotationally disordered between two orientations with an approximate ratio of 2:1. The crystal packing exhibits weak inter-molecular C-H⋯F and C-H⋯N inter-actions.
在标题化合物Hg(C₃₂H₃₀N₄O)₂·CH₃CN中,汞(II)离子由两个卡宾C原子[Hg-C = 2.060 (6) 和2.066 (6) Å]和一个醚O原子[Hg-O = 2.561 (5) Å]配位,形成扭曲的T形几何构型,C-Hg-C角为166.3 (3)°。一个六氟磷酸根阴离子在两个取向之间旋转无序,近似比例为2:1。晶体堆积表现出弱的分子间C-H⋯F和C-H⋯N相互作用。