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首页> 外文期刊>Journal of Molecular Structure >Syntheses, crystal structures and Hirshfeld surface analysis of a coordination polymer of Cu(II) chlorido and a tris-octahedral complex of Ni(II) containing isonicotinoylhydrazone blockers
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Syntheses, crystal structures and Hirshfeld surface analysis of a coordination polymer of Cu(II) chlorido and a tris-octahedral complex of Ni(II) containing isonicotinoylhydrazone blockers

机译:Cu(II)Cu(II)Chlido配位聚合物的合成,晶体结构和HIRSHFELD表面分析,Ni(II)的Ni(II)的Tris-Ocyah面向络合物含有异洛酰腙阻滞剂

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摘要

One-pot reactions of pre-assigned molar ratios of appropriate metal (II) salts and HL1 (2-acetylpyridine nicotinoylhydrazone) or HL2 (2-acetylpyridine isonicotinoylhydrazone) in MeOH solutions at room temperature afford 1D coordination polymeric chain [Cu(mu-L-1) (Cl)](n) (1) and a mononuclear complex [Ni(L-2)(2)] (2). The compounds (1) and (2) were characterized using elemental analyses, spectral and other physicochemical methods. Single crystal X-ray diffraction measurements for (1) and (2) have been made to define the molecular aggregates and crystalline architectures. In (1), each copper (II) center adopts a distorted square pyramidal geometry with a CuN3OCl chromophore linked through mu-L-1 to form the 1D polymeric chain. While in (2) each Ni(II) cation is six-coordinate with octahedral structure having NiN4O2 chromophore containing two L-2 units each functioning as a classical tridentate (N,N,O) chelator. Different weak non-covalent interactions promote dimensionalities in the compounds. A Hirshfeld surface analysis was employed to gain additional insight into interactions responsible for packing of (1) and (2). Magnetic susceptibility measurement of (1) in the 4-300 K range reveals simple paramagnetism. (C) 2018 Elsevier B.V. All rights reserved.
机译:在室温下在MeOH溶液中的适当金属(II)盐和HL1(2-乙酰吡啶镍氢酰腙)或HL 2(2-乙酰吡啶萘酰腙)或HL 2(2-乙酰吡啶吡啶吲哚酰腙)的一锅反应在室温下提供1D配位聚合物链[Cu(mu-L. -1)(Cl)](N)(1)和单核复合物[Ni(L-2)(2)](2)。使用元素分析,光谱和其他物理化学方法表征化合物(1)和(2)。已经进行了(1)和(2)的单晶X射线衍射测量以定义分子聚集体和结晶架构。在(1)中,每个铜(II)中心采用扭曲的方形锥形几何形状,其中通过MU-L-1连接的CUN3OCL发色团形成1D聚合物链。虽然在(2)中,每个Ni(II)阳离子是六坐标,八面体结构具有含有两种L-2单元的八叶面体结构,每个发色团作为经典三齿(N,N,O)螯合剂。不同的弱非共价相互作用促进化合物中的尺寸。采用HIRSHFELD表面分析来增加负责(1)和(2)包装的相互作用的额外洞察。 4-300 k范围内(1)的磁化率测量显示简单的顺从。 (c)2018年elestvier b.v.保留所有权利。

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