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双核、四核和一维吡嗪基铜(II)配合物的制备、X 射线结构和磁性。

Dinuclear, tetranuclear and one-dimensional pyrazine-based copper(II) complexes: preparation, X-ray structure and magnetic properties.

机构信息

Instituto de Ciencia Molecular/Departament de Química Inorgànica, Universitat de València, Polígono La Coma s/n, E-46980, Paterna, València, Spain.

出版信息

Dalton Trans. 2010 Jan 7(1):167-79. doi: 10.1039/b913274k. Epub 2009 Oct 9.

DOI:10.1039/b913274k
PMID:20023947
Abstract

The preparation, crystal structures and magnetic properties of the copper(II) complexes of formula [Cu(2)(tppz)(H(2)O)(2)(CF(3)SO(3))(4)] (1), Cu(tppz)(CrO(4)) x 3nH(2)O (2) and Cu(4)(tppz)(4)(H(2)O)(4)(MoO(4))(2)(4) x 7 H(2)O (3) [tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine] are reported. Complex 1 is a dinuclear species where tppz adopts a bis-tridentate bridging mode with an intramolecular copper-copper separation of 6.5221(6) A. Each copper(II) ion in 1 has an elongated octahedral geometry with three tppz nitrogen atoms and a water molecule in the equatorial positions and two triflate oxygen atoms occupying the axial sites. Complex 2 is a uniform copper(II) chain where the copper atoms are bridged by two oxygen atoms of the chromate group (mu(1,2)-CrO(4)), the value of the intrachain metal-metal separation being 4.2614(5) A. Each copper(II) ion in 2 exhibits a somewhat distorted square pyramidal geometry with three nitrogen atoms from a tridentate tppz ligand and a chromate oxygen atom in the basal plane and an oxygen atom of a symmetry-related chromate group in the apical position. Complex 3 is a cyclic tetranuclear compound where peripheral Cu(tppz)(H(2)O) units are connected through two molybdate groups, each one adopting the mu(1,1,2)-MoO(4) bridging mode. Regular alternating five [Cu(1) and Cu(4)] and six [Cu(2) and Cu(3)] coordinated copper(II) ions occur in 3 with distorted square pyramidal CuN(3)O(2) and elongated octahedral CuN(3)O(3) surroundings, respectively. The four copper atoms in 3 have in common the presence of a molybdate-oxygen and three tppz-nitrogen atoms in the basal [Cu(1) and Cu(4)]/equatorial [Cu(2) and Cu(3)] planes and a water molecule in the apical [Cu(1) and Cu(4)]/one axial [Cu(2) and Cu(3)] positions whereas the remaining axial position is occupied by a molybdate-oxygen [Cu(2) and Cu(3)]. The shorter intramolecular copper-copper separation is 3.371(1) A [Cu(2)...Cu(3)], the other ones varying in the range 5.537(1)-6.301(1) A. The investigation of the magnetic properties of 1-3 in the temperature range 1.9-295 K has shown the occurrence of intermediate antiferro- [J = -48.0(1) cm(-1) with H = -JS(1) x S(2) (1)], weak ferro- [J = +0.28(1) cm(-1) with H = -JSigma(i)S(i) x S(i+I) (2)] and coexistence of weak ferro- and antiferromagnetic interactions [J(1) = +2.38(2) cm(-1), J(2) = +0.56(2) cm(-1) and J(3) = -1.53(2) cm(-1) with H = -J(1) (S(2) x S(3)) + J(2) (S(1) x S(3) + S(2) x S(4)) + J(3) (S(1) x S(2) + S(3) x S(4)) (3)] between the copper(II) ions across bis-tridentate tppz (1), mu(1,2)-CrO(4) (2), di-mu(1,1)-MoO(4) and mu(1,2)-MoO(4) (3) bridges. The values of the magnetic interactions are analyzed in terms of simple orbital symmetry considerations and compared with those reported for parent systems.

摘要

报告了铜(II)配合物[Cu(2)(tppz)(H(2)O)(2)(CF(3)SO(3))(4)] (1)、Cu(tppz)(CrO(4)) x 3nH(2)O (2) 和Cu(4)(tppz)(4)(H(2)O)(4)(MoO(4))(2)(4) x 7 H(2)O (3) 的合成、晶体结构和磁性。[tppz = 2,3,5,6-四(2-吡啶基)吡嗪]。复合物 1 是双核物种,其中 tppz 采用双三齿桥联模式,分子内铜-铜分离距离为 6.5221(6) A。1 中的每个铜(II)离子具有拉长的八面体几何形状,三个 tppz 氮原子和一个水分子位于赤道位置,两个三氟甲磺酸氧原子占据轴向位置。复合物 2 是一个均匀的铜(II)链,其中铜原子由铬酸盐基团的两个氧原子(μ(1,2)-CrO(4))桥接,链内金属-金属分离距离为 4.2614(5) A。2 中的每个铜(II)离子都呈现出略微扭曲的四方锥几何形状,三个氮原子来自一个三齿 tppz 配体和一个铬酸盐氧原子在底面,以及一个对称相关的铬酸盐基团的氧原子在顶点。复合物 3 是一个环状四核化合物,外围Cu(tppz)(H(2)O)单元通过两个钼酸盐基团连接,每个基团采用μ(1,1,2)-MoO(4)桥联模式。在 3 中,规则交替的五个[Cu(1)和 Cu(4)]和六个[Cu(2)和 Cu(3)]配位的铜(II)离子分别具有扭曲的四方锥 CuN(3)O(2)和拉长的八面体 CuN(3)O(3)环境。3 中的四个铜原子具有共同的钼酸盐-氧原子和三个 tppz-氮原子在底面[Cu(1)和 Cu(4)]/赤道[Cu(2)和 Cu(3)]平面以及一个在顶点[Cu(1)和 Cu(4)]/一个轴向[Cu(2)和 Cu(3)]位置的水分子,而剩余的轴向位置被钼酸盐-氧原子[Cu(2)和 Cu(3)]占据。较短的分子内铜-铜分离距离为 3.371(1) A[Cu(2)...Cu(3)],其他距离在 5.537(1)-6.301(1) A 范围内变化。对 1-3 的磁性研究表明,在 1.9-295 K 的温度范围内,存在中间反铁磁相互作用[J = -48.0(1) cm(-1),H = -JS(1) x S(2) (1)]、弱铁磁相互作用[J = +0.28(1) cm(-1),H = -JSigma(i)S(i) x S(i+I) (2)]和弱铁磁和反铁磁相互作用的共存[J(1) = +2.38(2) cm(-1),J(2) = +0.56(2) cm(-1)和 J(3) = -1.53(2) cm(-1),H = -J(1) (S(2) x S(3)) + J(2) (S(1) x S(3) + S(2) x S(4)) + J(3) (S(1) x S(2) + S(3) x S(4)) (3)]。这些相互作用是通过双三齿 tppz (1)、μ(1,2)-CrO(4) (2)、di-mu(1,1)-MoO(4)和μ(1,2)-MoO(4) (3)桥联,在铜(II)离子之间发生的。磁性相互作用的值根据简单的轨道对称考虑进行了分析,并与母体系统的报道值进行了比较。

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