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首页> 外文期刊>Inorganic Chemistry Communications >Two 2D metal-organic frameworks based on 2,2'-bibenzimidazole ligand with (6,3) net topology
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Two 2D metal-organic frameworks based on 2,2'-bibenzimidazole ligand with (6,3) net topology

机译:基于具有(6,3)净拓扑结构的2,2'-联苯并咪唑配体的两个2D金属有机框架

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Two 2D metal-organic frameworks (MOFs), {[Zn4(Hbbim)4(bbim)2] 2H2O}_n (1) and [Cd2(Hbbim)2(bbim)]_n (2) (H2bbim = 2,2'-bibenzimidazole) were obtained by solvothermal reaction and characterized by single crystal X-ray diffraction analysis. Different metal ions, Cd(II)/Zn(II). adopt very different coordination geometries though two title compounds both have a 2D honeycomb network with (6,3) topology. The frameworks of compounds 1 and 2 are stable below 360 °C and 475 °C, respectively. Solid-state luminescent spectroscopy of compound 2 exhibits an emission peak at 407 nm.
机译:两个2D金属有机框架(MOF),{[Zn4(Hbbim)4(bbim)2] 2H2O} _n(1)和[Cd2(Hbbim)2(bbim)] _ n(2)(H2bbim = 2,2' -Bibenzimidazole)通过溶剂热反应获得,并通过单晶X射线衍射分析表征。不同的金属离子Cd(II)/ Zn(II)。尽管两个标题化合物都具有带有(6,3)拓扑的2D蜂窝网络,但它们采用的配位几何形状却非常不同。化合物1和2的骨架分别在360°C和475°C下稳定。化合物2的固态发光光谱在407nm处显示出发射峰。

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