Zhang Wu, Yao Li, Tao Ruojie
Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 12;64(Pt 1):m169. doi: 10.1107/S1600536807065713.
In the title compound, {[Cu(4)(C(16)H(6)O(9))(2)(C(14)H(14)N(4))(4)]·H(2)O}(n), the water mol-ecule is disordered over two positions; site-occupancy factors were fixed at 0.25. The Cu(II) atom exhibits a square-planar coordination geometry with two O atoms of the two 4,4'-oxydiphthalate ligands and two N atoms of the two 1,4-bis-(imidazol-1-ylmeth-yl)benzene groups. A three-dimensional honeycomb framework structure is formed. Aromatic π-π stacking inter-actions are observed, with a centroid-centroid distance of 3.373 (5) Å.
在标题化合物{[Cu₄(C₁₆H₆O₉)₂(C₁₄H₁₄N₄)₄]·H₂O}ₙ中,水分子在两个位置上无序;占位因子固定为0.25。Cu(II)原子呈现出平面正方形配位几何结构,与两个4,4'-氧二邻苯二甲酸酯配体的两个O原子以及两个1,4-双(咪唑-1-基甲基)苯基团的两个N原子配位。形成了三维蜂窝状框架结构。观察到芳香族π-π堆积相互作用,质心-质心距离为3.373 (5) Å。