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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >INFLUENCE OF THE PERIPHERAL LIGAND ATOMS ON THE EXCHANGE INTERACTION IN OXALATO-BRIDGED NICKEL(II) COMPLEXES - AN ORBITAL MODEL - CRYSTAL STRUCTURES AND MAGNETIC PROPERTIES OF (H(3)DIEN)(2)[NI-2(OX)(5)]CENTER-DOT-12H(2)O AND [NI-2(DIEN)(2)(H2O)(2)(OX
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INFLUENCE OF THE PERIPHERAL LIGAND ATOMS ON THE EXCHANGE INTERACTION IN OXALATO-BRIDGED NICKEL(II) COMPLEXES - AN ORBITAL MODEL - CRYSTAL STRUCTURES AND MAGNETIC PROPERTIES OF (H(3)DIEN)(2)[NI-2(OX)(5)]CENTER-DOT-12H(2)O AND [NI-2(DIEN)(2)(H2O)(2)(OX

机译:周围配体原子对草酰桥接镍(II)配合物交换相互作用的影响-(H(3)DIEN)(2)[NI-2(OX)(5)的轨道模型-晶体结构和磁性] CENTER-DOT-12H(2)O和[NI-2(DIEN)(2)(H2O)(2)(OX

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摘要

Two nickel(II) complexes of formula (H(3)dien)(2)[Ni-2(ox)(5)]. 12H(2)O (1) and [Ni-2(dien)(2)(H2O)(2)(ox)]Cl-2 (2) (dien = diethylenetriamine and ox = oxalate dianion) have been synthesized and characterized by single-crystal X-ray diffraction. 1 crystallizes in the orthorhombic system, space group Abnn, with a 15.386(4) Angstrom, b = 15.710(4) Angstrom, c = 17.071(4) Angstrom, and Z = 4. 2 crystallizes in the monoclinic system, space group P2(1)/c, with a 10.579(1) Angstrom, b 7.258(1) Angstrom, c 13.326(1) Angstrom, beta = 93.52(3)degrees, and Z = 2. The structures of 1 and 2 consist of dinuclear oxalato-bridged nickel(II) units which contain bidentate oxalate (1) and tridentate dien in the fac-conformation (2) as terminal ligands. Both features, oxalato as a peripheral ligand and dien in the fac-conformation (instead of its usual mer-conformation), are unprecedented in the coordination chemistry of nickel(II). The nickel atom is six-coordinated in both compounds, the chromophores being NiO6 (1) and NiN3O3 (2) The Ni-O(ox) bond distances at the bridge (2.072(4) Angstrom in 1 and 2.11(1) and 2. 125(9) Angstrom in 2) are Somewhat longer than those concerning the terminal oxalate (2.037(5) and 2.035(3) Angstrom in 1). Magnetic susceptibility data of 1 and 2 in the temperature range 4.2-300 K show the occurrence of intramolecular antiferromagnetic coupling with J = -22.8 (1) and -28.8 (2) cm(-1) (J being the parameter of the exchange Hamiltonian H = -JS(A) . S-B). The observed value of -J in the investigated oxalato-bridged nickel(II) complexes, which can vary from 22 to 39 cm(-1), is strongly dependent on the nature of the donor atoms from the peripheral ligands. This influence has been analyzed and rationalized through extended Huckel calculations. [References: 96]
机译:两个式(H(3)dien)(2)[Ni-2(ox)(5)]的镍(II)配合物。合成并表征了12H(2)O(1)和[Ni-2(dien)(2)(H2O)(2)(ox)] Cl-2(2)(dien =二亚乙基三胺和ox =草酸二阴离子)通过单晶X射线衍射。 1在斜方晶系空间群Abnn中结晶,具有15.386(4)埃,b = 15.710(4)埃,c = 17.071(4)埃,Z =4。2在单斜晶系中,空间群P2结晶。 (1)/ c,具有10.579(1)埃,b 7.258(1)埃,c 13.326(1)埃,β= 93.52(3)度,Z =2。1和2的结构由双核组成草酸酯桥联的镍(II)单元,其在fac-构象(2)中包含草酸二齿(1)和三齿二烯作为末端配体。草酸作为外围配体和fac-构象中的二烯(而不是通常的mer-构象)这两个特征在镍(II)的配位化学中都是空前的。两种化合物中的镍原子都是六配位的,发色团是NiO6(1)和NiN3O3(2)桥处的Ni-O(ox)键距(1和2.11(1)和2中的2.072(4)埃) 。(2)中的125(9)埃比草酸末(2.037(5)和2.035(3)埃在1)中的长度要长一些。 1和2在4.2-300 K温度范围内的磁化率数据表明发生了分子内反铁磁耦合,J = -22.8(1)和-28.8(2)cm(-1)(J是交换哈密顿量的参数H = -JS(A)。SB)。在研究的草酸酯桥联的镍(II)配合物中,-J的观测值可能在22到39 cm(-1)之间变化,在很大程度上取决于外围配体的供体原子的性质。通过扩展的Huckel计算,已经分析并合理化了这种影响。 [参考:96]

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