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草酸根合铜(II)配合物与3,3-双(2-咪唑基)丙酸(一种咪唑-羧酸盐多官能配体)的合成、晶体结构及磁性质:从单核实体到梯状链

Synthesis, Crystal Structure, and Magnetic Properties of Oxalato-Copper(II) Complexes with 3,3-Bis(2-imidazolyl)propionic Acid, an Imidazole-Carboxylate Polyfunctional Ligand: From Mononuclear Entities to Ladder-Like Chains.

作者信息

Akhriff Y., Server-Carrió J., Sancho A., García-Lozano J., Escrivá E., Folgado J. V., Soto L.

机构信息

Departament de Química Inorgànica, Universitat de València, c/Vicent Andrés Estellés, s/n, 46100 Burjassot (València), Spain, and ICMUV, Universitat de València, c/Dr. Moliner 50, 46100 Burjassot (València), Spain.

出版信息

Inorg Chem. 1999 Mar 22;38(6):1174-1185. doi: 10.1021/ic980982x.

DOI:10.1021/ic980982x
PMID:11670900
Abstract

The synthesis of five new Cu(II) compounds of formula [Cu(HBIP)(C(2)O(4))].H(2)O (1), [Cu(HBIP)(C(2)O(4))(OH(2))].2H(2)O (2), [{Cu(HBIP)Cl}(2)(&mgr;-C(2)O(4))].2H(2)O (3), [{Cu(BIP)}(2)(&mgr;-C(2)O(4))].2H(2)O (4) and [{Cu(BIP)}(2)(&mgr;-C(2)O(4))].6H(2)O (5), together with their spectral and magnetic characterization, is reported. Crystal structures of compounds 2, 3 and 5 have been solved. All these compounds crystallize in the triclinic system, space group P&onemacr;, with a = 7.3322(3) Å, b = 10.014(1) Å, c = 11.541(1) Å, alpha = 113.22(1) degrees, beta = 91.37(1) degrees, gamma = 94.51(1) degrees, Z = 2 for compound 2; a = 7.444(2) Å, b = 8.518(2) Å, c = 11.231(2) Å, alpha = 97.45(2) degrees, beta = 98.99(2) degrees, gamma = 97.95(2) degrees, Z = 1 for compound 3; and a = 7.977(1) Å, b = 8.656(1) Å, c = 11.807(1) Å, alpha = 69.06(1) degrees, beta = 86.07(1) degrees, gamma = 67.36(1) degrees, Z = 1 for compound 5. In compound 2 the asymmetric unit consists of one isolated neutral [Cu(HBIP)(C(2)O(4))(OH(2))] molecule and two noncoordinated water molecules. The Cu(II) ion is five-coordinated (4+1 coordination mode) with HBIP and oxalato entities acting as bidentate ligands and the water molecule as the fifth ligand. The structure of compound 3 is made up of centrosymmetric binuclear [{Cu(HBIP)(Cl)}(2)(&mgr;-C(2)O(4))] units and noncoordinated water molecules. The two copper atoms are linked through a bis-bidentate oxalato group leading to a metal-metal separation of 5.28(3) Å. The coordination stereochemistry of the CuN(2)O(2)Cl chromophore is approximately SP. Compound 5 exhibits a structure built of ladder-like chains. In these chains the rungs are constituted by the neutral dinuclear centrosymmetric [(BIP)Cu(C(2)O(4))Cu(BIP)] entities. The oxalato group bridges two copper atoms in a bis-bidentate fashion, whereas the BIP acts as a tridentate ligand, connecting through their carboxylate groups these dimeric units along the a axis. The copper atom is involved in a five-coordinated CuN(2)O(2)O' chromophore, with a coordination geometry intermediate between SP and TBP. The magnetic properties of all complexes have been investigated. Compound 1 and 2 follow a Curie-Weiss law with very low values of theta. The other three compounds exhibit an antiferromagnetic coupling, with 2J = -265 cm(-)(1) for 3, 2J = -108 cm(-)(1) for 4, and 2J = -5.7 cm(-)(1) for 5. The strength of the exchange interaction is discussed on the basis of the structural features and correlated with published magneto-structural data on similar oxalato-bridged copper(II) compounds.

摘要

报道了式为[Cu(HBIP)(C₂O₄)].H₂O (1)、[Cu(HBIP)(C₂O₄)(OH₂)].2H₂O (2)、[{Cu(HBIP)Cl}₂(μ-C₂O₄)].2H₂O (3)、[{Cu(BIP)}₂(μ-C₂O₄)].2H₂O (4)和[{Cu(BIP)}₂(μ-C₂O₄)].6H₂O (5)的五种新型Cu(II)化合物的合成及其光谱和磁性表征。已解析出化合物2、3和5的晶体结构。所有这些化合物均结晶于三斜晶系,空间群为P-1,化合物2的晶胞参数为a = 7.3322(3) Å,b = 10.014(1) Å,c = 11.541(1) Å,α = 113.22(1)°,β = 91.37(1)°,γ = 94.51(1)°,Z = 2;化合物3的晶胞参数为a = 7.444(2) Å,b = 8.518(2) Å,c = 11.231(2) Å,α = 97.45(2)°,β = 98.99(2)°,γ = 97.95(2)°,Z = 1;化合物5的晶胞参数为a = 7.977(1) Å,b = 8.656(1) Å,c = 11.807(1) Å,α = 69.06(1)°,β = 86.07(1)°,γ = 67.36(1)°,Z = 1。在化合物2中,不对称单元由一个孤立的中性[Cu(HBIP)(C₂O₄)(OH₂)]分子和两个非配位水分子组成。Cu(II)离子为五配位(4 + 1配位模式),HBIP和草酸根实体作为双齿配体,水分子作为第五个配体。化合物3的结构由中心对称的双核[{Cu(HBIP)(Cl)}₂(μ-C₂O₄)]单元和非配位水分子组成。两个铜原子通过一个双齿草酸根基团相连,导致金属 - 金属间距为5.28(3) Å。CuN₂O₂Cl发色团的配位立体化学近似为SP。化合物5呈现出由梯状链构成的结构。在这些链中,梯级由中性双核中心对称[(BIP)Cu(C₂O₄)Cu(BIP)]实体构成。草酸根基团以双齿方式桥连两个铜原子,而BIP作为三齿配体,通过其羧基沿a轴连接这些二聚单元。铜原子参与一个五配位的CuN₂O₂O'发色团,其配位几何介于SP和TBP之间。研究了所有配合物的磁性。化合物1和2遵循居里 - 外斯定律,θ值非常低。其他三种化合物表现出反铁磁耦合,化合物3的2J = -265 cm⁻¹,化合物4的2J = -108 cm⁻¹,化合物5的2J = -5.7 cm⁻¹。基于结构特征讨论了交换相互作用的强度,并与已发表的类似草酸根桥连铜(II)化合物的磁结构数据相关联。

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