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一种包含琥珀酸酯和N,N-二乙基亚乙基二胺配体的一维铜(II)配位聚合物:晶体学分析、振动和表面特征以及密度泛函理论分析

A one-dimensional copper(II) coordination polymer incorporating succinate and N,N-diethylethylenediamine ligands: crystallographic analysis, vibrational and surface features, and DFT analysis.

作者信息

Şen Fatih, Kansiz Sevgi, Uçar İbrahim

机构信息

Bozok University, Sorgun Vocational School, Department of Opticianry, Yozgat, Turkey.

Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayıs University, Samsun, Turkey.

出版信息

Acta Crystallogr C Struct Chem. 2017 Jul 1;73(Pt 7):517-524. doi: 10.1107/S2053229617008452. Epub 2017 Jun 12.

DOI:10.1107/S2053229617008452
PMID:28677602
Abstract

Transition metal atoms can be bridged by aliphatic dicarboxylate ligands to produce chains, layers and frameworks. The reaction of copper sulfate with succinic acid (Hsucc) and N,N-diethylethylenediamine (deed) in basic solution produces the complex catena-poly[[[(N,N-diethylethylenediamine-κN,N')copper(II)]-μ-succinato-κO:O] tetrahydrate], {[Cu(CHO)(CHN)]·4HO} or {[Cu(succ)(deed)]·4HO}. Each carboxylate group of the succinate ligand coordinates to a Cu atom in a monodentate fashion, giving rise to a square-planar coordination environment. The succinate ligands bridge the Cu centres to form one-dimensional polymeric chains. Hydrogen bonds between the ligands and water molecules link these chains into sheets that lie in the ab plane. Density functional theory (DFT) calculations were used to support the experimental data. From these calculations, a good linear correlation was observed between the experimental and theoretically predicted structural and spectroscopic parameters (R ∼ 0.97).

摘要

过渡金属原子可以被脂肪族二羧酸配体桥连,从而形成链、层和骨架结构。硫酸铜与琥珀酸(Hsucc)和N,N - 二乙基乙二胺(deed)在碱性溶液中反应生成配合物链状聚[[[(N,N - 二乙基乙二胺 - κN,N')铜(II)] - μ - 琥珀酸根 - κO:O]]四水合物,{[Cu(CHO)(CHN)]·4HO} 或 {[Cu(succ)(deed)]·4HO}。琥珀酸配体的每个羧酸根基团以单齿方式与一个铜原子配位,形成一个平面正方形配位环境。琥珀酸配体桥连铜中心形成一维聚合物链。配体与水分子之间的氢键将这些链连接成位于ab平面的片层。密度泛函理论(DFT)计算用于支持实验数据。通过这些计算,在实验和理论预测的结构和光谱参数之间观察到良好的线性相关性(R ∼ 0.97)。

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