首页> 外文期刊>Polish Journal of Chemistry >Synthesis,Crystal Structure and Magnetism Study on a Two-Dimensional Cu(II) Coordination Polymer with 2,5-Dimethylpyrazine-l,4-dioxide as Bridging Ligand
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Synthesis,Crystal Structure and Magnetism Study on a Two-Dimensional Cu(II) Coordination Polymer with 2,5-Dimethylpyrazine-l,4-dioxide as Bridging Ligand

机译:2,5-二甲基吡嗪-1,4-二氧化物为桥联配体的二维Cu(II)配位聚合物的合成,晶体结构和磁性研究

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For a long time the field of molecular magnetism has attracted considerable attention,and major advances have been made in both their theoretical description and application as new molecular-based materials [1].In order to obtain strong magnetic coupling,judicious choice of coordinated atoms with large electron densities is a crucial factor.The theoretical calculation has confirmed that the electron densities on O atom from aromatic N-oxides are larger than those of the N atom from the relevant N-containing heteroaromatics [2].Pyrazinel,4-dioxide (pzdo) and its derivatives just belong to this kind of bridging ligands and its O-donor atoms possess larger electron density than that of the N-donor atom of pyrazine and its derivatives,and it led to the strong magnetic interactions in the 3D complex [Mn(N3)2(pzdo)]n containing pyrazine-1,4-dioxide as bridging ligand [3].To the best of our knowledge,among the reported complexes dealing with pyrazine-1,4-dioxide and its derivatives as bridging ligands,it includes binuclear Mn(II) complex [4],1D Mn(II) complex [4],2D Mn(II) and 2D Co(II) complexes [4,5],3D Co(II) complexes [6] and 3D rare earth complexes [8],but no Cu(II) complex has been published.Interest in the magneto-structure studies of multi-nuclear complexes with pyrazine- 1,4-dioxide and its derivatives as bridging ligands resulted in synthesis,characterization and magnetic study of the title complex.In this paper we present the crystal structure and the magnetic study of the two-dimensional sheet complex {[Cu(mu1,5-dmpzdo)2(H2O) (ClO4)] centre dot (ClO4) centre dot 2H2O}n (dmpzdo = 2,5-dimethylpyrazine-l,4-dioxide).
机译:长期以来,分子磁性领域引起了人们的广泛关注,其在理论上的描述和作为新型分子基材料的应用都取得了重大进展[1]。为了获得强的磁性耦合,明智地选择了配位原子理论计算证实,芳族N-氧化物在O原子上的电子密度大于相关含N杂芳族化合物[2]的N原子上的电子密度。吡嗪基,4-二氧化物(pzdo)及其衍生物仅属于这种桥联配体,其O-供体原子比吡嗪及其衍生物的N-供体原子具有更大的电子密度,并导致3D络合物中的强磁性相互作用[Mn(N3)2(pzdo)] n含有吡嗪-1,4-二氧化物作为桥接配体[3]。据我们所知,在所报道的与吡嗪-1,4-二氧化物及其衍生物有关的配合物中,布里丁g配体,包括双核Mn(II)配合物[4],1D Mn(II)配合物[4],2D Mn(II)和2D Co(II)配合物[4,5],3D Co(II)配合物[ 6]和3D稀土配合物[8],但尚未发表Cu(II)配合物。对吡嗪1,4-二氧化物及其衍生物作为桥联配体的多核配合物的磁结构研究产生了兴趣标题化合物的合成,表征和磁性研究。本文介绍了二维片状化合物{[Cu(mu1,5-dmpzdo)2(H2O)(ClO4)]中心点的晶体结构和磁性研究。 (ClO4)中心点2H2O} n(dmpzdo = 2,5-二甲基吡嗪-1,4-二氧化物)。

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