Li Hui, Jiang Hongshi, Sun Hong
Department of Applied Chemistry, Yuncheng University, Yuncheng, Shanxi 044000, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):m1372. doi: 10.1107/S1600536811035252. Epub 2011 Sep 14.
The title tetra-nuclear complex, [Cu(4)Cl(6)O(C(13)H(11)N(3))(4)], features a tetra-hedral arrangement of copper(II) ions bonded to the central O atom (site symmetry [Formula: see text]). Each of the six edges of the Cu(4) tetra-hedron is bridged by a chloride ion (one of which has site symmetry 2), so that each copper ion is linked to the other three metal ions through the central O atom and through three separate chloride-ion bridges. The fifth coord-ination position, located on the central Cu-O axis on the outside of the cluster, is occupied by an N atom of the mono-dentate 1-(pyridin-2-ylmeth-yl)-1H-benzimidazole ligand. The resulting coordination geometry of the metal ion is a distorted trigonal bipyramid with the O and N atoms in the axial positions. The dihedral angle between the benzimidazole ring system and the pendant pyridine ring is 61.0 (2)°.
四核配合物[Cu(4)Cl(6)O(C(13)H(11)N(3))(4)]的特点是铜(II)离子呈四面体排列,与中心O原子键合(位点对称性[化学式:见原文])。Cu(4)四面体的六条边每条都由一个氯离子桥连(其中一个具有位点对称性2),使得每个铜离子通过中心O原子和三个独立的氯离子桥与其他三个金属离子相连。位于簇外部中心Cu - O轴上的第五个配位位置被单齿1-(吡啶-2-基甲基)-1H-苯并咪唑配体的一个N原子占据。金属离子由此产生的配位几何形状是一个扭曲的三角双锥,O和N原子位于轴向位置。苯并咪唑环系与悬挂的吡啶环之间的二面角为61.0 (2)°。