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Synthesis, Thermal, Structural Analyses and Photoluminescent Properties of a New Family of Malonate-containing Lanthanide(III) Coordination Polymers

机译:含丙二酸酯的镧系元素(III)配位聚合物新家族的合成,热,结构分析和光致发光性能

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Five new Lanthanide(III) complexes of malonic acid (HOOC-CH2-COOH); {[Gd(C3H2O4)(H2O)4]?NO3}n (1), {[Tb(C3H2O4)(H2O)4]?NO3}n (2),{[Ho(C3H2O4)(H2O)4]?NO3}n (3), [Er(C3H2O4)(C3H3O4)(H2O)2]n (4) and {[Eu2(C3H2O4)2(C3H3O4)2(H2O)6]?4H2O}n (5) are synthesized and characterized by elemental, infrared spectral and thermal analyses. The structures of compounds 1-5 are determined by single crystal X-ray diffraction technique. The X-ray analysis reveals that compounds 1, 2 and 3 are isostructural and crystallized in the orthorhombic space group Pmn21. The lanthanide(III) ions are coordinated by four carboxylate and four water oxygen atoms adopting a distorted square antiprism geometry. The LnO8 square antiprisms are linked into infinite layers by malonate (C3H2O42–) dianions sandwiching sheets of nitrate counter ions. Compound 4 contains ErO8 square antiprisms linked into a two-dimensional network by hydrogen malonate (C3H3O4–) anions and malonate dianions. The europium complex, 5 is dinuclear having the two europium(III) ions (Eu1 and Eu2) bridged by carboxylate groups of hydrogen malonate ligands. The europium ions in 5 are nine-coordinate and exhibit a distorted monocapped square antiprism geometry. All the structures are consolidated by O–H???O hydrogen bonds. The photoluminescence spectra of 1-5 exhibit characteristics emission in the visible region. The IR spectra and thermal data are consistent with the structural results. The room-temperature effective magnetic moments for 1–4 are in good agreement with those expected for the free ions, while the data for 5 indicates that low-lying excited states contribute to the observed moment. The compound 1 was further subjected to quantum computational calculations to explore its optoelectronic properties including; density of states (DOS), dielectric function, refractive index, extinction coefficient and absorption spectrum, to highlight the possible applications of such materials in the optoelectronics.
机译:五种新的丙二酸镧系(III)配合物(HOOC-CH2-COOH); {[Gd(C3H2O4)(H2O)4]?NO3} n(1),{[Tb(C3H2O4)(H2O)4]?NO3} n(2),{[Ho(C3H2O4)(H2O)4]? NO3} n(3),[Er(C3H2O4)(C3H3O4)(H2O)2] n(4)和{[Eu2(C3H2O4)2(C3H3O4)2(H2O)6]?4H2O} n(5)合成并通过元素,红外光谱和热分析进行表征。化合物1-5的结构通过单晶X射线衍射技术确定。 X射线分析表明,化合物1、2和3是同构的,并且在正交空间群Pmn21中结晶。镧系元素(III)离子由四个羧酸盐和四个水氧原子配位,采用扭曲的方形反棱镜几何形状。 LnO8方形反棱镜通过将硝酸根抗衡离子夹在中间的丙二酸(C3H2O42–)双价阴离子连接成无限层。化合物4包含由丙二酸氢根(C3H3O4-)和丙二酸二阴离子连接成二维网络的ErO8方形反棱镜。 complex络合物5是双核,具有被丙二酸氢配体的羧酸酯基桥接的两个euro(III)离子(Eu1和Eu2)。 5中的离子具有九个坐标,并且具有扭曲的单峰方形反棱镜几何形状。所有的结构都通过OH H O氢键固结。 1-5的光致发光光谱在可见光区域显示出特征发射。红外光谱和热数据与结构结果一致。 1-4的室温有效磁矩与自由离子的预期磁矩非常吻合,而5的数据表明,低处的激发态有助于观测到的磁矩。对化合物1进一步进行量子计算,以探索其光电性能,包括:状态密度(DOS),介电函数,折射率,消光系数和吸收光谱,突显了此类材料在光电领域的可能应用。

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