Four new coordination polymers constructed using 2,2′-oxybis(benzoic acid) and auxiliary N-donor ligands: Syntheses, structures, magnetic behavior and DFT studies

被引:24
|
作者
Tang, Long [1 ]
Fu, Feng [1 ]
Wang, Jijiang [1 ]
Gao, Loujun [1 ]
Chao, DanDan [1 ]
Wang, Zao [1 ]
机构
[1] Yanan Univ, Dept Chem & Chem Engn, Shaanxi Key Lab Chem React Engn, Yanan 716000, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Coordination polymers; Crystal structure; Magnetic behavior; DR studies; 2,2 '-oxybis(benzoic acid); METAL-ORGANIC FRAMEWORKS; CRYSTAL-STRUCTURES; COMPLEXES;
D O I
10.1016/j.poly.2014.12.023
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Four new coordination polymers [Cu(oba)(phen)] (1), [Co(oba)(phen)] (2), [Ni-2(oba)(2)(bpe)] (3) and [Ni(oba)(bpe)(1.5)]center dot 2.5H(2)O (4) [H(2)oba = 2,2'-oxybis(benzoic acid), phen = 1,10-Phenanthroline, bpe = 1,2-bis(4-pyridyl)ethylene] were synthesized by hydrothermal reactions and characterized by single-crystal X-ray diffraction, thermogravimetric analyses, IR spectroscopy and elemental analysis. Compound 1 shows a discrete binuclear structure. Compound 2 is a right-handed 1D helical chain, though pi-pi stacking interactions to form a 2D wavelike network. Compound 3 displays a 2D wavy layer with the paddle-wheel SBUs. Compound 4 features a 2-fold interpenetrating 3D structure with 2D brick-wall networks. The magnetic properties of compounds 1, 2 and 4 have also been investigated. According to the crystal structures, the full geometry optimizations of compounds 1-4 were carried out by using hybrid DFT methods at B3LYP/6-31G(d) level. Meantime, the DFT-BS approach was applied to study the magnetic coupling behavior for compounds 1, 2 and 4, the result reveals that the calculated exchange coupling constants J were in good agreement with the experimental data. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:116 / 124
页数:9
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