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首页> 外文期刊>Inorganica Chimica Acta >Supramolecular diversity and magnetic properties of novel heterometallic Cu(II)/Cr(III) complexes prepared from copper powder, Reineckes salt and ethylenediamine
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Supramolecular diversity and magnetic properties of novel heterometallic Cu(II)/Cr(III) complexes prepared from copper powder, Reineckes salt and ethylenediamine

机译:由铜粉,Reineckes盐和乙二胺制备的新型杂金属Cu(II)/ Cr(III)配合物的超分子多样性和磁性

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摘要

Three novel heterometallic complexes [Cu(en)_2Cr(NCS)_4(NH_3)_2][Cr(NCS)_4(NH_3)_2]_ 6dmf (1), [Cu(en)_2- Cr(NCS)_4(NH_3)_2](OAc) (2) and [{Cu(en)_2)_3[Cr(NCS)_4(NH_3)_2)_2(NCS)_2](NCS)_2 (3) have been synthesized in a one-pot reaction from copper powder, Reineckes salt, NH_4X [X~- = OAc~- (2), NCS~- (3)] in a dmf (1) or CH_3CN (2,3) solution of ethylenediamine (en). X-ray studies showed that 1 and 2 consist of cationic poly_meric chains, formed by Cu(en)_2~2 and Cr(NCS)_4(NH_3)~2- building blocks that bridged through thiocya_nate anions. In both complexes, distinct hydrogen bonds are present and serve to increase the dimensionality of the compound from one to two (in 1) or three (in 2). The main structural feature of 3 is the pentanuclear Cu_3Cr_2 cation which is H-bonded with uncoordinated thiocyanate groups generat_ing a 3D supramolecular assembly. The shortest Cu… Cr distances are 5.840(1) _ for 1, 5.856(1) and 6.018(3)_ for 2 and 6.009(9) and 6.465(9)_ for 3. Compounds 1 and 2 are essentially paramagnets whereas compound 3 shows a weak antiferromagnetic coupling. The magnetic properties are simulated and discussed in terms of the structural features.
机译:三种新颖的杂金属配合物[Cu(en)_2Cr(NCS)_4(NH_3)_2] [Cr(NCS)_4(NH_3)_2] _ 6dmf(1),[Cu(en)_2- Cr(NCS)_4(NH_3) )_2](OAc)(2)和[{Cu(en)_2)_3 [Cr(NCS)_4(NH_3)_2)_2(NCS)_2](NCS)_2(3)-在乙二胺(en)的dmf(1)或CH_3CN(2,3)溶液中,由铜粉,Reineckes盐,NH_4X [X〜-= OAc〜-(2),NCS〜-(3)]反应。 X射线研究表明1和2由阳离子多聚体链组成,它们由通过硫代氰基阴离子桥接的Cu(en)_2〜2和Cr(NCS)_4(NH_3)〜2-构成。在这两种络合物中,均存在不同的氢键,这些氢键可将化合物的维数从一增加到两个(合1)或三个(合2)。 3的主要结构特征是五核Cu_3Cr_2阳离子,它与未配位的硫氰酸酯基团H键合,产生3D超分子组装。 Cu,Cr的最短距离分别为1、5.856(1)和5.18(3)_(对于2和6.009(9)和6.465(9)_对于3。化合物1和2本质上是顺磁体,而化合物图3示出了弱的反铁磁耦合。根据结构特征对磁性能进行了模拟和讨论。

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