首页> 外文期刊>Inorganica Chimica Acta >Synthesis, crystal structure and magnetic properties of [Cu(bipy)(2)(CH3COO)][Cu(bipy)(2)(Cr(C2O4)(3))]center dot similar to 10.5H(2)O, the first compound containing the [Cr(C2O4)(3)](3-) building block acting as a monodentate ligand
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Synthesis, crystal structure and magnetic properties of [Cu(bipy)(2)(CH3COO)][Cu(bipy)(2)(Cr(C2O4)(3))]center dot similar to 10.5H(2)O, the first compound containing the [Cr(C2O4)(3)](3-) building block acting as a monodentate ligand

机译:[Cu(bipy)(2)(CH3COO)] [Cu(bipy)(2)(Cr(C2O4)(3))]中心点的合成,晶体结构和磁性能类似于10.5H(2)O,包含[Cr(C2O4)(3)](3-)结构单元的第一化合物,用作单齿配体

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摘要

The reaction between copper(II) acetate with 2,2'-bipyridine and K-3[Cr(C2O4)(3)] leads to the novel salt [Cu(bipy)(2)(CH3COO)][Cu(bipy)(2)(Cr(C2O4)(3))]. similar to 10.5H(2)O, 1 (bipy = 2,2'-bipyridine). The crystal structure of 1 consists of mononuclear cationic species [Cu(bipy)(2)(CH3COO)](+) and heterobinuclear anionic units, [Cu(bipy)(2)(Cr(C2O4)(3))](-). The tris-oxalatochromium entity behaves as a monodentate ligand toward the copper(II) ion within the complex anion. The distance between Cr(III) and Cu(II) across the bridging oxalato group is 5.056(2) Angstrom. The copper(II) ions exhibit a distorted trigonal bipyramidal surrounding in both cationic and anionic species. The pi-pi stacking interaction between bipy ligands of the neighboring [Cu(bipy)(2)(CH3COO)](+) mononuclear entities leads to chains of copper atoms running along the b axis. Magnetic susceptibility measurements of 1 in the temperature range of 1.9-290 K reveal a quasi-Curie law behavior, the magnetic coupling between Cr(III) and Cu(II) through the bridging oxalato group with the bidentate/monodentate coordination mode being negligible. (C) 2001 Elsevier Science B.V. All rights reserved. [References: 31]
机译:乙酸铜(II)与2,2'-联吡啶和K-3 [Cr(C2O4)(3)]之间的反应生成新型盐[Cu(bipy)(2)(CH3COO)] [Cu(bipy) (2)(Cr(C2O4)(3))]。类似于10.5H(2)O,1(bipy = 2,2'-bipyridine)。 1的晶体结构由单核阳离子物种[Cu(bipy)(2)(CH3COO)](+)和异双核阴离子单元[Cu(bipy)(2)(Cr(C2O4)(3))](- )。三-草酸铬实体在配位阴离子中表现为对铜(II)离子的单齿配体。跨越桥联草酸根的Cr(III)和Cu(II)之间的距离为5.056(2)埃。铜(II)离子在阳离子和阴离子物质中均显示出扭曲的三角双锥体。相邻的[Cu(bipy)(2)(CH3COO)](+)单核实体的bipy配体之间的pi-pi堆积相互作用导致沿b轴延伸的铜原子链。在1.9-290 K的温度范围内,磁化率1的测量显示了准居里定律行为,通过桥接草酸根基团的Cr(III)和Cu(II)之间的磁耦合可忽略不计,双齿/单齿配位模式。 (C)2001 Elsevier Science B.V.保留所有权利。 [参考:31]

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