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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Three series of heterometallic Ni-II-Ln(III) Schiff base complexes: synthesis, crystal structures and magnetic characterization
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Three series of heterometallic Ni-II-Ln(III) Schiff base complexes: synthesis, crystal structures and magnetic characterization

机译:三系列杂动机Ni-II-LN(III)Schiff碱基配合物:合成,晶体结构和磁性表征

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摘要

Three series of Ni-II-Ln(III) complexes were synthesized with the general formulae [(mu(3)-CO3)(2){Ni(HL)(CH3-CH2OH) Ln(CH3COO)}(2)]center dot 2CH(3)CH(2)OH (1-6) (Ln = Tb (1), Dy (2), Ho (3), Er (4), Tm (5), Yb (6); H3L = N, N'-bis( 3-methoxysalicylidene)-1,3-diamino-2-prop-anol), [Ni(HL) Ln(dbm)(3)]center dot CH3OH2 center dot 2CH(2)Cl(2) (7-10) (Ln = Tb (7), Eu (8), Gd (9), Ho (10); Hdbm = 1,3-diphenyl-1,3-propanedione) and [Ni(HL)(H2O)(tfa) Ln(hfac)(2)] (11-15) (Ln = Tb (11), Dy (12), Eu (13), Gd (14), Ho (15); Hhfac = 1,1,1,5,5,5-hexafluoropentane-2,4-dione, tfa(-) = trifluoroacetate) using compartmental Schiff base ligands in conjunction with auxiliary ligands. For the Ni-2(II) Ln(2)(III) series, the tetranuclear structure could be considered as two Ni-II-Ln(III) dinuclear subunits bridged by two carbonates derived from atmospheric carbon dioxide. The Ln(III) ions of complexes 1-6 were octa-coordinated with distorted triangular dodecahedral geometry, while the Ln(III) ions of the dinuclear complexes 7-15 were nona-coordinated with distorted muffin geometry. The magnetic properties of the three series complexes were studied using dc and ac magnetic measurements. For the Ni-II-Gd-III complexes, the dc magnetic susceptibility measurements suggested the existence of the anticipated ferromagnetic interaction between Ni-II and Gd-III ions. The fitting of the chi T-M vs. T data processed by PHI software provided the parameters g = 2.08 (J = +0.87 cm(-1)) for 9 and g = 2.02 (J = +1.83 cm(-1)) for 14. The interaction exchange was magneto-structurally correlated to the Ni-O-Gd angle (a) and Ni(mu-O) Gd dihedral angle (beta). With an applied dc field, complexes 1 (Tb), 2 (Dy), 7 (Tb) and 12 (Dy) exhibited single magnetic relaxation with SMM parameters of U-eff/k = 13.60 K, 11.52 K, 7.69 K and 5.14 K, respectively. Analysis of the Cole-Cole plots for complexes 2 and 7 suggested that a single relaxation process was mainly involved in the relaxation process, with a values in the range of 0.37-0.17 and 0.14-0.11, respectively.
机译:三个系列的Ni-II-LN(III)配合物与通式[(亩(3)-CO3)(2){的Ni(HL)(CH 3 CH 2 OH)LN(CH 3 COO)}(2)]中心合成点2CH(3)CH(2)OH(1-6)(LN = TB(1),DY(2),何(3),二(4),TM(5),镱(6); H3L = N,N'-双(3- methoxysalicylidene)-1,3-二氨基-2-丙ANO1的),[镍(HL)LN(DBM)(3)]中心点CH3OH2中心点2CH(2)氯(2 )(7-10)(LN = TB(7),铕(8),钆(9),何(10); Hdbm = 1,3-二苯基-1,3-丙二酮)和[镍(HL)( H 2 O)(TFA)LN(HFAC)(2)](11-15)(LN = TB(11),镝(12),铕(13),钆(14),何(15); Hhfac = 1, 1,1,5,5,5六氟-2,4-二酮TFA盐( - )与辅助配体结合使用房室席夫碱配体=三氟乙酸盐)。对于镍 - 2(II)LN(2)(III)系列,四核结构可被认为是两个镍II-LN(III)的双核亚基桥接通过从大气二氧化碳得到的两个碳酸盐。配合物1-6的LN(III)离子为八配位与失真三角形十二面体的几何形状,而双核配合物7-15的LN(III)离子为壬配位扭曲松饼的几何形状。采用直流和交流磁场测量的三个系列配合物的磁学性质进行了研究。对于镍 - II-GD-III复合物,直流磁化率测量建议的Ni-II和Gd-III离子之间的预期的铁磁相互作用的存在。的卡TM与由PHI软件处理的T个数据的嵌合提供的参数G = 2.08(J =0.87厘米(-1)),用于9和g = 2.02(J =1.83厘米(-1))为14该相互作用交换被磁结构上相关于Ni-O系钆角(α)和Ni(MU-O)的Gd二面角(测试版)。随着所施加的直流电场,复合物1(TB),2(镝),7(TB)和12(镝)显示出单磁弛豫带U-EFF / K = 13.60 K,11.52 K,7.69 K和5.14的SMM参数K,分别。建议的科尔 - 科尔曲线为络合物2和7的分析单个松弛过程主要参与弛豫过程,具有在分别0.37-0.17和0.14-0.11的范围内,一个值。

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