首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Bis-(5,5 '-diethylbarbiturato) copper(II) and cadmium(II) complexes with ethylenediamine. Synthesis, crystal structures, spectroscopic and thermal characterization of cis-[Cu(barb)(2)(en)] and {[Cd(barb)(2)(mu-en)]center dot 2H(2)O}(n)
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Bis-(5,5 '-diethylbarbiturato) copper(II) and cadmium(II) complexes with ethylenediamine. Synthesis, crystal structures, spectroscopic and thermal characterization of cis-[Cu(barb)(2)(en)] and {[Cd(barb)(2)(mu-en)]center dot 2H(2)O}(n)

机译:双-(5,5'-二乙基巴比妥拉)铜(II)和镉(II)与乙二胺的配合物。顺式[Cu(barb)(2)(en)]和{[Cd(barb)(2)(mu-en)]中心点2H(2)O}(n的合成,晶体结构,光谱学和热性质)

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摘要

Two new bis(5.5'-diethylbarbiturato) (barb) complexes ofcopper(II) and cadmium(II) with ethylenediamine (en) were synthesized and characterized by elemental analysis, FT-IR spectroscopy and thermal analysis. In addition. their solid-state structures were determined by single crystal X-ray diffraction studies. cis-[Cu(barb)(2)(en)] (1) crystallizes in the monoclinic space group of C2(1)/c and consists of neutral monomeric units, in which the copper(II) ion exhibit a highly distorted octahedral coordination by two barb anions and a neutral chelating en ligand. The individual molecules of I are held together by N-(HO)-O-... hydrogen bonds, forming a three-dimensional network. {[Cd(barb)(2)(mu-en)]center dot 2H(2)O}(n) (2) is a one-dimensional coordination polymer and also crystallizes in the monoclinic crystal system (P2(1)/c). In 2, [Cd(barb)(2)(en)] building blocks ire connected into a chain by bridging NH2 group of en, and the individual chains are further stacked by O (HO)-O-... and N-(HO)-O-... hydrogen bonds to form a three-dimensional supramolecular framework, The barb ligands in both complexes act as a bidentate ligands via the negatively charged imino N atom and one of the carbonyl O atoms adjacent to the imino N atom The M-O bond distances in both complexes are Much longer than M-N bond distances, indicating a weak interaction of the carbonyl group of barb.
机译:合成了两种新的铜(II)和镉(II)与乙二胺(en)的双(5.5'-二乙基巴比妥拉)(倒钩)配合物,并通过元素分析,FT-IR光谱和热分析进行了表征。此外。它们的固态结构是通过单晶X射线衍射研究确定的。顺式[[Cu(barb)(2)(en)](1)在C2(1)/ c的单斜空间群中结晶,并由中性单体单元组成,其中铜(II)离子表现出高度扭曲的八面体由两个倒钩阴离子和一个中性螯合的en配体配位。 I的单个分子通过N-(HO)-O -...氢键结合在一起,形成三维网络。 {[Cd(barb)(2)(mu-en)]中心点2H(2)O}(n)(2)是一维配位聚合物,也在单斜晶系中结晶(P2(1)/ C)。在[2]中,[Cd(barb)(2)(en)]结构单元通过桥接en的NH2基团连接成一条链,并且各个链进一步被O(HO)-O -...和N-堆叠(HO)-O -...氢键形成三维超分子框架,两种配合物中的倒钩配体均通过带负电荷的亚氨基N原子和与亚氨基N相邻的羰基O原子之一充当双齿配体原子这两个配合物中的MO键距离都比MN键距离长得多,这表明倒钩的羰基相互作用较弱。

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