Jiang Hong-Shi, Li Hui, Wang Jian, Ma Hui-Xuan, Zhang Zhe
Department of Applied Chemistry, Yuncheng University, Yuncheng, Shanxi 044000, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2011 May 1;67(Pt 5):m603. doi: 10.1107/S1600536811013596. Epub 2011 Apr 16.
In the title one-dimensional coordination polymer, Cu(NO(3))(2)(C(32)H(22)N(4)), the Cu(2+) ion (site symmetry 2) is coordinated by two nitrate O atoms and two N atoms from two 4,4'-bis-(benzoimidazol-1-yl)terphenyl (L) ligands in a distorted cis-CuN(2)O(2) square-planar coordination geometry. An alternative description of the metal coordination geometry, if long Cu-O contacts to the bonded nitrate anions are considered, is an extremely distorted cis-CuN(2)O(4) octa-hedron. The complete L ligand is generated by crystallographic twofold symmetry and connects the metal ions into infinite chains propagating in [10[Formula: see text]]. The dihedral angle between the benzimidazole ring system and the adjacent benzene (B) ring is 51.12 (11)° and the dihedral angle between the B ring and the central ring is 19.45 (13)°.
在标题为一维配位聚合物Cu(NO(3))(2)(C(32)H(22)N(4))中,Cu(2+)离子(位点对称性2)由两个硝酸根O原子和来自两个4,4'-双(苯并咪唑-1-基)三联苯(L)配体的两个N原子以扭曲的顺式-CuN(2)O(2)平面正方形配位几何构型配位。如果考虑到与键合硝酸根阴离子的长Cu-O接触,金属配位几何构型的另一种描述是极度扭曲的顺式-CuN(2)O(4)八面体。完整的L配体由晶体学二重对称性生成,并将金属离子连接成在[10[公式:见正文]]中传播的无限链。苯并咪唑环系统与相邻苯(B)环之间的二面角为51.12 (11)°,B环与中心环之间的二面角为19.45 (13)°。