首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >Three one-dimensional systems with end-to-end dicyanamide bridges between copper(II) centres: structural and magnetic properties
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Three one-dimensional systems with end-to-end dicyanamide bridges between copper(II) centres: structural and magnetic properties

机译:在铜(II)中心之间具有端到端双氰胺桥的三个一维系统:结构和磁性

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The preparation, crystal structures and magnetic properties of three different copper(II) chains of formula [Cu(pyim)(H_2O)(dca)]_n (NO_3)_n (1), [Cu(dpa)(dca)_2]_n (2) and [Cu(dpa)(dca)_2]_n (3) [pyim = 2-(2-pyridyl)imidazole, dca = dicyanamide anion, dpa = 2,2'-dipyridylamine and bpa = 1,2-bis(4-pyridyl)ethane] are reported. A chain structure with single, symmetrical, end-to-end dca bridges is found in compound 1. This bridging mode, with two short, equatorially coordinated Cu-N bonds has not been previously observed in the [Cu(dca)X_n] (X = coligand) family of compounds. The copper atom in 1 has a distorted square pyramidal geometry with a bidentate pyim ligand and two nitrile nitrogen atoms from two dca groups in the equatorial positions and a water molecule occupying the axial site. In compound 2, the single dca bridge is the asymmetric end-to-end type. The copper environment in 2 is also distorted square pyramidal with a bidentate dpa ligand and two nitrile nitrogen atoms (one from a terminally bound dca and the other from a bridging dca) in the equatorial positions and a nitrole nitrogen atom from another bridging dca occupying the axial site. Compound 3 also features a uniform chain structure. In this case double, asymmetric end-to-end dca bridges and a bis-monodenate bpa bridge in the gauche conformation connect the neighbouring copper atoms. The copper(II) coordination geometry in 3 is elongated octahedral with two trans coordinated bpa nitrogen atoms and two dca nitrile nitrogens in the equatorial sites and two nitrile nitrogen atoms from two other dca groups occupying the axial positions. The copper-copper separations across the dca bridges are 7.7011(9) (1), 7.689(2) (2) and 7.095(3) A (3). Magnetic susceptibility measurements for 1-3 in the temperature range 1.9-290 K reveal the occurrence of weak intrachain antiferromagnetic interactions [J = -0.35(1), -0.10 (2) and -0.22 cm~(-1) (3) the Hamiltonian being defined as H = -J SIGMA_iS_i·S_(i+1)]. The efficiency of the dca bridgeto mediate magnetic interactions in copper(II) complexes is analyzed and discussed in the light of the available magneto-structural data.
机译:式[Cu(pyim)(H_2O)(dca)] _ n(NO_3)_n(1),[Cu(dpa)(dca)_2] _n的三种不同铜(II)链的制备,晶体结构和磁性(2)和[Cu(dpa)(dca)_2] _n(3)[pyim = 2-(2-吡啶基)咪唑,dca =双氰胺阴离子,dpa = 2,2'-二吡啶胺,bpa = 1,2-报道了双(4-吡啶基)乙烷]。在化合物1中发现了具有单个,对称的,端对端dca桥的链结构。这种桥接模式具有两个短的,赤道配位的Cu-N键,以前在[Cu(dca)X_n​​]中未观察到( X = coligand)化合物家族。 1中的铜原子具有扭曲的方形金字塔形几何结构,带有双齿pyim配体和位于赤道位置的两个dca组的两个腈氮原子,一个水分子占据了轴向位点。在化合物2中,单个dca桥是不对称的端到端类型。 2中的铜环境也是扭曲的方形金字塔形,在赤道位置有一个双齿的dpa配体和两个腈氮原子(一个来自末端键合的dca,另一个来自桥接的dca)和来自另一个桥接的dca的腈氮原子。轴向部位。化合物3还具有均匀的链结构。在这种情况下,双网状,不对称的端对端dca桥和gauche构型的双单价bpa桥连接了相邻的铜原子。 3中的铜(II)配位几何形状是细长的八面体,在赤道位置具有两个反式配位的bpa氮原子和两个dca腈氮,另外两个dca组的两个腈氮原子占据了轴向位置。跨dca桥的铜-铜间距为7.7011(9)(1),7.689(2)(2)和7.095(3)A(3)。在1.9-290 K的温度范围内对1-3的磁化率测量显示弱链内反铁磁相互作用的发生[J = -0.35(1),-0.10(2)和-0.22 cm〜(-1)(3)。哈密​​顿量被定义为H = -J SIGMA_iS_i·S_(i + 1)]。根据可用的磁结构数据分析和讨论了dca桥介导铜(II)配合物中的磁性相互作用的效率。

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