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首页> 外文期刊>Journal of the Korean Chemical Society >1D-Coordination Polymer Formed by Structural Conversion of an Oxazolidine Ligand in Reaction with the Copper(II) Halides
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1D-Coordination Polymer Formed by Structural Conversion of an Oxazolidine Ligand in Reaction with the Copper(II) Halides

机译:通过与铜(II)卤化物反应中的恶唑烷配体的结构转化形成的1D-配位聚合物

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A 1D-coordination polymer of 1D-{Cu(μ-picolinato)2}{Hakimi, 2012 #73}n (1), was prepared by the reactions between 2-(2-(pyridin-2-yl)oxazolidin-3-yl)ethanol (AEPC) ligand and CuCl2 or CuBr2. The product was characterized by elemental analysis, UV-Vis, FT-IR spectroscopy and single-crystal X-ray diffraction. The X-ray analysis results revealed that the AEPC ligand, after reactions with the copper(II) chloride or bromide, gives the same product - 1D-{Cu(μ-picolinato)2}n (1). The coordination modes for various picolinate-based ligands were extracted from the Cambridge Structural Database (CSD). In the crystal structure of 1, the copper atom has a CuN2O4 environment and octahedral geometry, which is distorted by elongation of the axial bond lengths due to the Jahn-Teller effect.
机译:1d-{cu(μ-picolinato)2} {hakimi,2012#73} n(1)的1d-配位聚合物是通过2-(2-(吡啶-2-基)恶唑烷蛋白-3之间的反应制备的 - 乙醇(AEPC)配体和CuCl2或Cubr2。 该产物的特征在于元素分析,UV-Vis,FT-IR光谱和单晶X射线衍射。 X射线分析结果表明,与氯化铜(II)或溴化物反应后,AEPC配体提供相同的产物 - 1D- {Cu(μ-Simolinato)2} N(1)。 从剑桥结构数据库(CSD)中提取各种吡啶氨酸基配体的配位模式。 在1的晶体结构中,铜原子具有CUN2O4环境和八面体几何形状,其由于jAhn-externer效应而通过轴向键长的伸长率而变形。

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