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三种基于1,1'-双(吡啶-4-基甲基)-2,2'-联-1H-苯并咪唑和HgX2(X = Cl、Br和I)的一维配位聚合物。

Three one-dimensional coordination polymers based on 1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole and HgX2 (X = Cl, Br and I).

作者信息

Li Ai-Guo, Liu Qi-Kui, Li Yan-An, Liu Zhi-Xian, Dong Yu-Bin

机构信息

College of Chemistry, Chemical Engineering and Materials Science, Shandong Normal University, Jinan 250014, People's Republic of China.

出版信息

Acta Crystallogr C Struct Chem. 2014 Jan;70(Pt 1):37-42. doi: 10.1107/S2053229613031598. Epub 2013 Dec 14.

DOI:10.1107/S2053229613031598
PMID:24399223
Abstract

A new 2,2'-bi-1H-benzimidazole bridging organic ligand, namely 1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole, C26H20N6, L or (I), has been synthesized and used to create three new one-dimensional coordination polymers, viz. catena-poly[[dichloridomercury(II)]-μ-1,1'-bis(pyridin-4-ylmethyl)-2,2'-bi-1H-benzimidazole], [HgCl2(C26H20N6)]n, (II), and the bromido, [HgBr2(C26H20N6)]n, (III), and iodido, [HgI2(C26H20N6)]n, (IV), analogues. Free ligand L crystallizes with two symmetry-independent half-molecules in the asymmetric unit and each L molecule resides on a crytallographic inversion centre. In structures (II)-(IV), the L ligand is also positioned on a crystallographic inversion centre, whereas the Hg centre resides on a crystallographic twofold axis. Compound (I) adopts an anti conformation in the solid state and forms a two-dimensional network in the crystallographic bc plane via π-π and C-H...π interactions. The three Hg(II) coordination complexes, (II)-(IV), have one-dimensional zigzag chains composed of L and HgX2 (X = Cl, Br and I), and the Hg(II) centres are in a distorted tetrahedral [HgX2N2] coordination geometry. Complexes (III) and (IV) are isomorphous, whereas complex (II) displays an interesting conformational difference from the others, i.e. a twist in the flexible bridging ligand.

摘要

一种新型的2,2'-联-1H-苯并咪唑桥联有机配体,即1,1'-双(吡啶-4-基甲基)-2,2'-联-1H-苯并咪唑,C26H20N6,L或(I),已被合成,并用于制备三种新型的一维配位聚合物,即链状聚[[二氯汞(II)]-μ-1,1'-双(吡啶-4-基甲基)-2,2'-联-1H-苯并咪唑],[HgCl2(C26H20N6)]n,(II),以及溴化物[HgBr2(C26H20N6)]n,(III),和碘化物[HgI2(C26H20N6)]n,(IV)类似物。游离配体L在不对称单元中与两个对称独立的半分子结晶,每个L分子位于一个晶体学反演中心。在结构(II)-(IV)中,L配体也位于一个晶体学反演中心,而Hg中心位于一个晶体学二重轴上。化合物(I)在固态中采用反式构象,并通过π-π和C-H...π相互作用在晶体学bc平面上形成二维网络。三种Hg(II)配位配合物(II)-(IV)具有由L和HgX2(X = Cl、Br和I)组成的一维锯齿链,且Hg(II)中心处于扭曲的四面体[HgX2N2]配位几何构型。配合物(III)和(IV)是同构的,而配合物(II)与其他配合物表现出有趣的构象差异,即在柔性桥联配体中有一个扭曲。

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