Zhao Chen, Li Yi, Xiao Jin-Sheng, Zhang Peng-Dan, Wu Xue-Qian, Chen Qiang
Beijing Key Laboratory for Green Catalysis and Separation and Department of Environmental Chemical Engineering, Faculty of Environment and Life, Beijing University of Technology, Beijing 100124, People's Republic of China.
Acta Crystallogr E Crystallogr Commun. 2021 Jun 15;77(Pt 7):714-717. doi: 10.1107/S2056989021005867. eCollection 2021 Jul 1.
The asymmetric unit of the title coordination polymer, [Co(CHNO)(CHN)] or [Co( )( )] , consists of one crystallographically independent Co centre, one ligand and one ligand ( = 1-benzimidazole-5,6-di-carb-oxy-lic acid, = 3-amino-1,2,4-triazole). The Co centre is coordinated by two carboxyl-ato- atoms from two independent ligands and two nitro-gen atoms from and another ligand. Thus, the metal center adopts a four-coordinate mode, forming a tetra-hedral geometry. Inter-estingly, through the combination of two , two ligands and two Co ions, a basic repeating unit is constructed, resulting in the formation of a one-dimensional straight chain structure. These chains are further expanded to the final three-dimensional framework N-H⋯O hydrogen-bonding inter-actions.
标题配位聚合物[Co(CHNO)(CHN)]或[Co( )( )]的不对称单元由一个晶体学独立的Co中心、一个 配体和一个 配体组成( = 1-苯并咪唑-5,6-二羧酸, = 3-氨基-1,2,4-三唑)。Co中心由来自两个独立 配体的两个羧基原子以及来自 和另一个 配体的两个氮原子配位。因此,金属中心采用四配位模式,形成四面体几何结构。有趣的是,通过两个 、两个 配体和两个Co离子的组合,构建了一个基本重复单元,从而形成一维直链结构。这些链通过N-H⋯O氢键相互作用进一步扩展为最终的三维框架。