首页> 外文期刊>RSC Advances >Crystal structures, topologies and luminescent properties of three Zn(II)/Cd(II) coordination networks based on naphthalene-2,6-dicarboxylic acid and different bis(imidazole) linkers
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Crystal structures, topologies and luminescent properties of three Zn(II)/Cd(II) coordination networks based on naphthalene-2,6-dicarboxylic acid and different bis(imidazole) linkers

机译:基于萘-2,6-二羧酸和不同双(咪唑)连接基的三个Zn(II)/ Cd(II)配位网络的晶体结构,拓扑结构和发光性质

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摘要

Three new mixed-ligand metal-organic coordination networks based on naphthalene-2,6-dicarboxylic acid and different bis(imidazole)s, [Cd(bmimb)(0.5)(ndc)]center dot 1.5H(2)O (1), [Zn(bibp)(ndc)]center dot H2O (2), [Zn(bip)(ndc)]center dot 2H(2)O (3), (bmimb = 1,4-bis((2-methyl-1H-imidazol-1-yl) methyl) benzene, bibp = 1,1'-(2,5-dimethyl-1,4-phenylene) bis(1H-imidazole), bip = 1,4-di(1H-imidazol-1-yl) benzene, H(2)ndc = naphthalene-2,6-dicarboxylic acid), have been synthesized under solvothermal conditions and structurally characterized by single-crystal X-ray diffraction analyses, infrared spectroscopy (IR), elemental analyses, powder X-ray diffraction (PXRD) and thermogravimetric analyses (TGA). These complexes display different types of entanglements. Topological analysis reveals that 1 features a 3-fold interpenetrated pcu network constructed from paddle-wheel secondary building units. Complex 2 exhibits a normal mode of a 5-fold diamondoid interpenetrating net, while complex 3 is a 3D 4-connected coordination network with an extremely rare (6(5).8)-hxg-d-4-Cccm topology. These results suggest that both naphthalene-2,6-dicarboxylic acid and bis(imidazole) ancillary ligands influence the final resulting structures. Furthermore, luminescence properties and thermogravimetric properties of these complexes were investigated.
机译:基于萘-2,6-二羧酸和不同的双咪唑,[Cd(bmimb)(0.5)(ndc)]中心点1.5H(2)O的三个新的混合配体金属有机配位网络(1 ),[Zn(bibp)(ndc)]中心点H2O(2),[Zn(bip)(ndc)]中心点2H(2)O(3),(bmimb = 1,4-bis((2-甲基-1H-咪唑-1-基)甲基)苯,bibp = 1,1'-(2,5-二甲基-1,4-亚苯基)双(1H-咪唑),bip = 1,4-二(1H -咪唑-1-基)苯(H(2)ndc =萘-2,6-二羧酸)已在溶剂热条件下合成,并通过单晶X射线衍射分析,红外光谱(IR)对其结构进行了表征,元素分析,粉末X射线衍射(PXRD)和热重分析(TGA)。这些复合体显示出不同类型的纠缠。拓扑分析显示1具有一个由桨轮辅助建筑单元构成的3倍互穿pcu网络。复合物2展示了5倍类钻石互穿网络的正常模式,而复合物3是3D 4连接的协调网络,具有极为罕见的(6(5).8)-hxg-d-4-Cccm拓扑。这些结果表明,萘-2,6-二羧酸和双(咪唑)辅助配体都影响最终的结构。此外,研究了这些配合物的发光性质和热重性质。

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