Tadayon Pour Nasim, Ebadi Amin, Abedi Anita, Amani Vahid, Khavasi Hamid Reza
Acta Crystallogr Sect E Struct Rep Online. 2008 Sep 20;64(Pt 10):m1305. doi: 10.1107/S160053680802953X.
In the mol-ecule of the title compound, [HgI(2)(C(12)H(12)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from 5,5'-dimethyl-2,2'-bipyridine and two I atoms. There is a π-π contact between pyridine rings of adjacent molecules [centroid-centroid distance = 3.723 (5) Å].
在标题化合物[HgI₂(C₁₂H₁₂N₂)]的分子中,Hg(II)原子通过来自5,5'-二甲基-2,2'-联吡啶的两个N原子和两个I原子以扭曲的四面体构型进行四配位。相邻分子的吡啶环之间存在π-π接触[质心-质心距离 = 3.723 (5) Å]。