A Novel Three-dimensional Ni Coordination Polymer Based on Flexible Di-carboxylate Ligand and 4,4′-Pyridine: Synthesis, Characterization and Topological Analysis  

作　　者：陈友存 庄杰 王素娜 王彦 

机构地区：[1]Anhui Provincial Laboratory of Optoelectronic and Magnetism Functional Materials,School of Chemistry and Chemical Engineering,Anqing Normal University,Anqing 246011,China [2]State Key Laboratory of Coordination Chemistry,Nanjing University [3]School of Chemistry and Chemical Engineering,Liaocheng University

出　　处：《Chinese Journal of Structural Chemistry》2012年第9期1339-1345,共7页结构化学（英文）

基　　金：the National Natural Science Foundation of China (No. 20771006, 20901004 and 20801025)

摘　　要：A novel Ni（II） coordination polymer [Ni（dtba）（4,4′-bpy）] （1, H2dtba = 2,2′-dithio- bisbenzoic acid, 4,4′-bpy = 4,4′-bipyridine） has been synthesized by H2dtba and Ni（CH3COO）2·4H2O with exo-bidentate rigid ligand 4,4′-bpy by using hydrothermal method, and its structure was determined by single-crystal X-ray diffraction. X-ray crystal structure analysis reveals that complex 1 crystallizes in monoclinic, space group Cc with a = 11.7624（9）, b = 18.7933（19）, c = 10.3071（11）, β = 97.6510（10）°, V = 2258.2（4）3, Z = 4, C24H16N2NiO4S2, Mr = 519.22, Dc = 1.527 g/cm3, μ = 1.079 mm-1 and F（000） = 1064. The structure was solved by direct methods and refined to R = 0.0434 and wR = 0.1000 for 3281 observed reflections （I 〉 2σ（I））. The coordination environment of Ni（II） is a distorted octahedron, and a three-dimensional structure was formed with the coordination effect of dtba2- and 4,4′-bpy ligands. The topological analysis reveals that the whole framework of 1 is a 2-nodal net of （52.6）（53.64.72.8） topology. The thermal stability and XRD pattern of 1 were also investigatedA novel Ni（II） coordination polymer [Ni（dtba）（4,4′-bpy）] （1, H2dtba = 2,2′-dithio- bisbenzoic acid, 4,4′-bpy = 4,4′-bipyridine） has been synthesized by H2dtba and Ni（CH3COO）2·4H2O with exo-bidentate rigid ligand 4,4′-bpy by using hydrothermal method, and its structure was determined by single-crystal X-ray diffraction. X-ray crystal structure analysis reveals that complex 1 crystallizes in monoclinic, space group Cc with a = 11.7624（9）, b = 18.7933（19）, c = 10.3071（11）, β = 97.6510（10）°, V = 2258.2（4）3, Z = 4, C24H16N2NiO4S2, Mr = 519.22, Dc = 1.527 g/cm3, μ = 1.079 mm-1 and F（000） = 1064. The structure was solved by direct methods and refined to R = 0.0434 and wR = 0.1000 for 3281 observed reflections （I 〉 2σ（I））. The coordination environment of Ni（II） is a distorted octahedron, and a three-dimensional structure was formed with the coordination effect of dtba2- and 4,4′-bpy ligands. The topological analysis reveals that the whole framework of 1 is a 2-nodal net of （52.6）（53.64.72.8） topology. The thermal stability and XRD pattern of 1 were also investigated

关 键 词：SELF-ASSEMBLY exo-bidentate ligands three-dimensional framework topo-chemistry 

分 类 号：O633.5[理学—高分子化学]