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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >A novel dinuclear manganese(II) compound incorporating two bis(imidazolyl) based ligands with single μ_2-η~1:η~1-carboxylato bridges. Molecular and crystal structure and magnetic properties of [Mn_2Cl(BIP)(HBIMAM)(H_2O)_5]Cl_3?4H_2O (BIP = 3,3-di(2-1H-2-imidazolyl)propanoate; BIMAM = N-methyldi(1H-2-imidazolyl)methanamine)
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A novel dinuclear manganese(II) compound incorporating two bis(imidazolyl) based ligands with single μ_2-η~1:η~1-carboxylato bridges. Molecular and crystal structure and magnetic properties of [Mn_2Cl(BIP)(HBIMAM)(H_2O)_5]Cl_3?4H_2O (BIP = 3,3-di(2-1H-2-imidazolyl)propanoate; BIMAM = N-methyldi(1H-2-imidazolyl)methanamine)

机译:一种新型的双核锰(II)化合物,该化合物包含两个基于双(咪唑基)的配体,具有单个μ_2-η〜1:η〜1-羧基羧基桥。 [Mn_2Cl(BIP)(HBIMAM)(H_2O)_5] Cl_3?4H_2O(BIP = 3,3-二(2-1H-2-咪唑基)丙酸酯; BIMAM = N-甲基二(1H)的分子,晶体结构和磁性-2-咪唑基甲胺)

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摘要

This paper reports the synthesis, X-ray structure and magnetic characterization of [Mn_2Cl(BIP) (HBIMAM)(H_2- O)_5]Cl_3?4H_2Oa noveldinuclearmanganese(II) incorporating tworelatedbis(imidazolyl)-based ligands, BIP (3,3- di(2-1H-2-imidazolyl)propanoate)andBIMAM(N-methyldi(1H-2-imidazolyl)methanamine).Themetal atoms in the dinuclear entity are bridged by a μ_2-η~1:η~1 carboxylate group (from the propionate armof the BIP ligand) acting inananti-anti coordinationbridgingmode,withanintramolecularMn? ? ?Mndistanceof 6.47 ?.Thecoordination around theMn(II) ions shows a distorted octahedral geometry for bothMnClN_2O_3 andMnN_2O_4 chromophores. Between the imidazole rings of neighbouring dinuclear units there significant aromatic-aromatic interactions. The propagation of these interactions generates chains of p-stacked dinuclear units, roughly running along the [100] direction.Magnetic susceptibilitymeasurements in the range 2-300 Kshowweak antiferromagnetic exchange interactions which were analysed by means of the isotropic S_1 = S_2 = 5/2 spin-coupled dimermodel ? = -2J(?_1 ? ?_2). Finally, the observedmagnetic behavior (2J = -0.38(1) cm~(-1)) is comparedwith that observed in relatedmanganese(II) compounds with single [Mn(μ_2-η~1:η~1-carboxylato)Mn] core.
机译:本文报道了[Mn_2Cl(BIP)(HBIMAM)(H_2-O)_5] Cl_3?4H_2Oa包含两个相关双(咪唑基)基配体BIP的合成,X射线结构和磁性表征(3,3 -二(2-1H-2-咪唑基)丙酸酯)和BIMAM(N-甲基二(1H-2-咪唑基)甲胺)。双核实体中的金属原子被μ_2-η〜1:η〜1羧酸酯基桥接(分子间的Mn? ? Mn距离为6.47。Mn(II)离子周围的配位对于MnClN_2O_3和MnN_2O_4发色团均显示出扭曲的八面体几何形状。在相邻的双核单元的咪唑环之间存在显着的芳族-芳族相互作用。这些相互作用的传播产生了沿[100]方向大致延伸的p堆积的双核单元链。磁化率的测量范围为2-300 K,显示了弱的反铁磁交换相互作用,并通过各向同性S_1 = S_2 = 5/2进行了分析。自旋耦合二聚体模型= -2J(?_ 1??_2)。最后,将观察到的磁行为(2J = -0.38(1)cm〜(-1))与在具有[[Mn(μ_2-η〜1:η〜1-羧基)Mn]单核的相关锰(II)化合物中观察到的磁行为进行了比较。 。

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