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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >One-dimensional coordination polymer [Co(H2O)4(pyz)](NO3)(2)center dot 2H(2)O (pyz = pyrazine) with intra- and inter-chain H-bonds: structure, electronic spectral studies and magnetic properties
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One-dimensional coordination polymer [Co(H2O)4(pyz)](NO3)(2)center dot 2H(2)O (pyz = pyrazine) with intra- and inter-chain H-bonds: structure, electronic spectral studies and magnetic properties

机译:具有链内和链间氢键的一维配位聚合物[Co(H2O)4(pyz)](NO3)(2)中心点2H(2)O(pyz =吡嗪):结构,电子光谱研究和磁性

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摘要

The synthesis, structure and magnetic properties of the cobalt(II) complex (1) [Co(H2O)(4)(pyz)](NO3)(2) . 2H(2)O is reported. The compound crystallizes in the triclinic system, space group P (l) over bar, with cell constants: a = 7.0328(15) Angstrom, b = 7.1255(16) Angstrom, c = 8.4198(19) Angstrom, alpha = 107.226(4)degrees, beta = 114.242(4)degrees, gamma = 90.487(4)degrees, Z = 1 and V = 363.35(14) Angstrom(3). The structure of 1 consists of elongated octahedral CoO4N2, chromophores with bridging pyrazine ligands forming a one-dimensional coordination polymer along the crystallographic b-axis. The nitrate ions hydrogen-bond to the water ligands (L) and guest water (G), and form H2O(L) ... H2O(G) ... NO3- ... H2O(G) ... H2O(L) chains which flank either side of the coordination polymer chains. Hydrogen-bonding is extended to neighboring chains forming a two-dimensional network. The solvent effect on the electronic spectra of pyrazin and pyrazine cobalt complex 1 has been investigated. The magnetic susceptibility of complex 1 versus temperature data showed a strong antiferromagnetic coupling between Co ions. The best fitting parameters were obtained for J(1)/k(B) = -26.4 K, J(2)/k(B) = 2.2 K and g = 2.3. (C) 2004 Elsevier Ltd. All rights reserved.
机译:钴(II)配合物(1)[Co(H2O)(4)(pyz)](NO3)(2)的合成,结构和磁性。据报道2H(2)O。该化合物在三斜晶系上结晶,空间棒上的空间群P(l)具有单元常数:a = 7.0328(15)埃,b = 7.1255(16)埃,c = 8.4198(19)埃,alpha = 107.226(4 )度,β= 114.242(4)度,γ= 90.487(4)度,Z = 1且V = 363.35(14)埃(3)。 1的结构由细长的八面体CoO4N2,具有桥接吡嗪配体的生色团组成,沿着结晶b轴形成一维配位聚合物。硝酸根离子氢键合到水配体(L)和客体水(G)上,形成H2O(L)... H2O(G)... NO3- ... H2O(G)... H2O( L)在配位聚合物链的任一侧的链。氢键扩展到形成二维网络的相邻链。已经研究了溶剂对吡嗪和吡嗪钴配合物1的电子光谱的影响。配合物1的磁化率与温度数据的关系表明Co离子之间的强反铁磁耦合。对于J(1)/ k(B)= -26.4 K,J(2)/ k(B)= 2.2 K和g = 2.3获得了最佳拟合参数。 (C)2004 Elsevier Ltd.保留所有权利。

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