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首页> 外文期刊>Inorganica Chimica Acta >Syntheses, luminescences and Hirshfeld surfaces analyses of structurally characterized homo-trinuclear Zn-II and hetero-pentanuclear Zn-II-Ln(III) (Ln = Eu, Nd) bis(salamo)-like complexes
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Syntheses, luminescences and Hirshfeld surfaces analyses of structurally characterized homo-trinuclear Zn-II and hetero-pentanuclear Zn-II-Ln(III) (Ln = Eu, Nd) bis(salamo)-like complexes

机译:合成,发光和Hirshfeld表面分析结构表征的同源 - 三核Zn-II和杂硬核Zn-II-LN(III)(LN = Eu,Nd)双(Salamo) - 酮络合物

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摘要

Homo-trinuclear [Zn-3(L)(mu(2)-OAc)(2)(H2O)](CH2Cl2)-C-center dot (1) and hetero-pentanuclear [Zn-4(L)(2)Eu(NO3)(3)(H2O)] (2) and [Zn-4(L)(2)Nd(NO3)(3)(H2O)]center dot CH3CH2OH (3) complexes containing a coumarin-skeleton bis(salamo) ligand H4L, were successfully prepared and characterized via the means of elemental analyses, single crystal X-ray crystallography, FT-IR, UV-Vis absorption spectroscopy and Hirshfeld surfaces analyses. Complex 1 is a 1:3 ((L)(4-):Zn-II) structure, and complexes 2 and 3 are 2:4:1 ((L)(4-):Zn-II:Ln(III)) structure. All Zn-II atoms in complexes 1-3 occupied the N2O2 sites are five-coordinated with geometries of slightly distorted tetragonal pyramid and trigonal bipyramid. Rare earth metal (Eu-III and Nd-III) atoms are both coordinated with phenolic oxygen atoms, and eight-coordinated with the square antiprism geometries in complexes 2 and 3. Water molecules as coordinating solvents participate in the coordination. Supra-molecular structures are built by C-H-center dot center dot center dot pi and hydrogen bonding interactions in complexes 1-3. Moreover, Hirshfeld surfaces analyses of complexes 1-3 were also analysed in detail. Most important of all, luminescences of complexes 1-3 were discussed.
机译:同型三核[Zn类3(L)(亩(2)-OAc)(2)(H 2 O)](二氯甲烷)-C-中心点(1)和杂pentanuclear [Zn类4(L)(2)的Eu(NO 3)(3)(H 2 O)](2)并且,[Zn-4(L)(2)的Nd(NO 3)(3)(H 2 O)]中心点CH3CH2OH(3)含有香豆素骨架双复合物( salamo)配体H4L,成功制备,并通过元素分析,单晶X射线晶体学,FT-IR,UV-Vis吸收光谱和Hirshfeld面分析的手段来表征。络合物1是一个1:3 - ((L)(4 - ):锌-II)的结构,和配合物2和3是2:4:1((L)(4 - ):锌-II:LN(III) ) 结构体。在配合1-3所有的Zn-II原子占据了N2O2网站是五配带的稍微扭曲四方锥和三角双锥几何形状。稀土金属(EU-III和Nd-III)的原子都与酚氧原子配位,并与复合物2和3的水分子的四方反几何结构的配位溶剂参与协调八协调。超分子结构由C-H-中心点中心内置点中心的点pi和在配合物1-3的氢键相互作用。此外,Hirshfeld表面复合物1-3中的分析还进行了详细分析。最重要的是,讨论配合1-3 luminescences。

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