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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Family of dumbbell Ni_4Ln_2 (Ln = Pr, Sm, Eu, Gd, Tb, Ho, Er) complexes: Syntheses, structures, luminescent and magnetic properties
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Family of dumbbell Ni_4Ln_2 (Ln = Pr, Sm, Eu, Gd, Tb, Ho, Er) complexes: Syntheses, structures, luminescent and magnetic properties

机译:哑铃Ni_4Ln_2(Ln = Pr,Sm,Eu,Gd,Tb,Ho,Er)配合物的族:合成,结构,发光和磁性

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The synthesis and characterization of a family of heterometallic Ni _4Ln_2 complexes (Ln = Pr(1), Sm(2), Eu(3), Gd(4), Tb(5), Ho(6) and Er(7)) of the formula [Ni_2LnL~1L ~2(OH)(H_2O)]_2 are reported, where H _4L1 is 3,3′-(1E,1′E)-(2,2′-(2- aminoethylazanediyl)bis(ethane-2,1-diyl)bis(azan-1-yl-1-ylidene)) bis(methan-1-yl-1-ylidene)bis(2-hydroxybenzoic acid) and H_2L ~2 is 3-formyl-2-hydroxybenzoic acid. The molecular structures of 1-7 were determined by single-crystal X-ray diffraction and reveal that they are isostructural. In all of these compounds, the six metal ions are held together to form a novel Ni_4Ln_2O_(10) core and exhibit a relatively rare dumbbell-type structure. In these compounds, the Ni ions are in slightly distorted square-pyramidal or octahedral environments. An all-oxygen coordination environment (8O) is present around the central lanthanide ion, which is present in a distorted square antiprismatic geometry. The Ln-Ln and Ln-O_(avg) bond distances in 1-7 show a gradual reduction proceeding from 1 to 7, in accordance with the lanthanide contraction. The luminescent properties of all the compounds have been studied. The magnetic susceptibility analysis demonstrate antiferromagnetic interactions within complex 4.
机译:一族杂金属Ni _4Ln_2配合物(Ln = Pr(1),Sm(2),Eu(3),Gd(4),Tb(5),Ho(6)和Er(7)的合成和表征报道了式[Ni_2LnL〜1L〜2(OH)(H_2O)] _ 2的化学式,其中H _4L1为3,3'-(1E,1'E)-(2,2'-(2-氨基乙基氮杂二基)乙烷-2,1-二基)双(氮杂-1-基-1-亚烷基)双(甲基-1-基-1-亚烷基)双(2-羟基苯甲酸),H_2L〜2为3-甲酰基-2 -羟基苯甲酸。 1-7的分子结构是通过单晶X射线衍射确定的,表明它们是同构的。在所有这些化合物中,六个金属离子结合在一起形成一个新颖的Ni_4Ln_2O_(10)核,并显示出相对罕见的哑铃型结构。在这些化合物中,Ni离子处于略有扭曲的方锥或八面体环境中。在中心镧系元素离子周围存在全氧配位环境(8O),该镧系元素以扭曲的方形反棱柱几何形状存在。根据镧系元素的收缩,Ln-Ln和Ln-O_(avg)键的距离在1-7之间显示出从1到7的逐渐减小。已经研究了所有化合物的发光性质。磁化率分析表明复合物4中的反铁磁相互作用。

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