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

被引:25
作者
Sen, Fatih [1 ]
Kansiz, Sevgi [2 ]
Ucar, Ibrahim [2 ]
机构
[1] Bozok Univ, Sorgun Vocat Sch, Dept Opt, Yozgat, Turkey
[2] Ondokuz Mayis Univ, Dept Phys, Fac Arts & Sci, Samsun, Turkey
来源
ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 2017年 / 73卷
关键词
one-dimensional coordination polymer; copper(II); DFT; succinic acid; N; N-diethylethylenediamine; Hirshfeld surface; crystal structure; water cluster; vibrational; METAL-ORGANIC FRAMEWORKS; PHOTOCATALYTIC CO2 REDUCTION; ELECTRICAL-CONDUCTIVITY; MAGNETIC-PROPERTIES; CR(VI) REDUCTION; SEPARATION; 3-PYRIDYLMETHYLNICOTINAMIDE; LUMINESCENCE; DENSITY; CD(II);
D O I
10.1107/S2053229617008452
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Transition metal atoms can be bridged by aliphatic dicarboxylate ligands to produce chains, layers and frameworks. The reaction of copper sulfate with succinic acid (H(2)succ) and N, N-diethylethylenediamine (deed) in basic solution produces the complex catena-poly[[[(N,N-diethylethylenediamine-kappa(2) N,N') copper(II)]-mu-succinato-kappa O-2(1):O-4] tetrahydrate], {[Cu(C4H4O4)(C6H16N2)]center dot 4H(2)O}(n) or {[Cu(succ)(deed)]center dot 4H(2)O}(n). Each carboxylate group of the succinate ligand coordinates to a Cu-II atom in a monodentate fashion, giving rise to a squareplanar coordination environment. The succinate ligands bridge the Cu-II 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-2 similar to 0.97).
引用
收藏
页码:517 / 524
页数:8
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