首页> 外文期刊>Journal of Solid State Chemistry >Anion effect on the topological frameworks of a series of manganese coordination polymers based on 1,4-bis(imidazol-1-yl)-benzene: Syntheses, crystal structures and magnetic properties
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Anion effect on the topological frameworks of a series of manganese coordination polymers based on 1,4-bis(imidazol-1-yl)-benzene: Syntheses, crystal structures and magnetic properties

机译:阴离子对一系列基于1,4-双(咪唑-1-基)-苯的锰配位聚合物的拓扑构架的影响:合成,晶体结构和磁性

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摘要

In this work, the rod-like ligand 1,4-bis(imidazol-1-yl)-benzene (bib) has been utilized as a building block to perform counterion researches on the structural diversities of coordination polymers. A series of new manganese compounds, {[Mn(bib)(3)(ClO4)(2)](CHCl3)(2)}(n) (1), [Mn(bib)(2)(N-3)(2)](n) (2), [Mn(bib)(2)(HCO2)(2)](n) (3), [Mn(bib)(2)(Ac)(2)](n) (4), {[Mn(bib)(2)(CF3SO3)(2)](CH2Cl2)(4))(n) (5), and [Mn(bib)(2)(SO4)](n) (6) have been successfully synthesized. Compound 1 shows a 3D interpenetrating alpha-Po network only based on the bib linker. Compounds 2 and 3 exhibit a 2D (4,4) layer with parallel and incline interpenetration, respectively. Compounds 4 and 5 display a parallel-packing 2D (4,4) layer with the porosity of 23.4% and 61.4%, respectively. Compound 6 furnishes a 3D alpha-Po framework with a 2D (4,4) layer pillared by the mu(2)-SO42- ion. The structural diversities among 1-6 have been carefully discussed, and the roles of counterions (from coordination affinity and molecular size) in the self-assembly of coordination polymers have also been well documented. Furthermore, magnetic properties of 6 have been carefully studied. (C) 2014 Elsevier Inc. All rights reserved.
机译:在这项工作中,棒状配体1,4-双(咪唑-1-基)-苯(围嘴)已被用作构建基,对配位聚合物的结构多样性进行抗衡离子研究。一系列新的锰化合物,{[Mn(bib)(3)(ClO4)(2)](CHCl3)(2)}(n)(1),[Mn(bib)(2)(N-3) (2)](n)(2),[Mn(围嘴)(2)(HCO2)(2)](n)(3),[Mn(围嘴)(2)(Ac)(2)] [n )(4),{[Mn(bib)(2)(CF3SO3)(2)](CH2Cl2)(4))(n)(5)和[Mn(bib)(2)(SO4)](n )(6)已成功合成。化合物1仅基于bib链接器显示了3D互穿的alpha-Po网络。化合物2和3分别具有平行和倾斜互穿的2D(4,4)层。化合物4和5显示平行填充的2D(4,4)层,其孔隙率分别为23.4%和61.4%。化合物6提供了一个3D alpha-Po骨架,该骨架具有由mu(2)-SO42-离子构成的2D(4,4)层。已经仔细讨论了1-6之间的结构多样性,并且抗衡离子(根据配位亲和力和分子大小)在配位聚合物自组装中的作用也得到了充分证明。此外,已经仔细研究了6的磁性能。 (C)2014 Elsevier Inc.保留所有权利。

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