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首页> 外文期刊>chemistryselect >Syntheses, Crystal Structure and Magnetic Properties of an Unprecedented One-Dimensional Coordination Polymer Derived from an {(NiL)(2)Ln} Node and a Pyrazine Spacer (H-2 L = N, N '-Bis(salicylidene)-1,3-propanediamine, Ln = Gd, Tb and Dy)
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Syntheses, Crystal Structure and Magnetic Properties of an Unprecedented One-Dimensional Coordination Polymer Derived from an {(NiL)(2)Ln} Node and a Pyrazine Spacer (H-2 L = N, N '-Bis(salicylidene)-1,3-propanediamine, Ln = Gd, Tb and Dy)

机译:由{(NiL)(2)Ln}节点和吡嗪间隔区(H-2 L = N, N'-双(水杨基)-1,3-丙二胺,Ln = Gd,Tb和Dy)衍生的前所未有的一维配位聚合物的合成、晶体结构和磁性

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In order to investigate the coordinative interaction of the (NiL)-L-II metalloligand with lanthanides (H2L = N, N'-bis(salicylidene)-1,3-propanediamine or H2salpn) and the building block potential of the resultant unstable {((NiL)-L-II)(2)Ln(III)} (Ln(III) = Lanthanides) complex with a short spacer pyrazine (pyz), three heterometallic coordination polymers of formulae {(NiL)(2)Ln(NO3)(3)}pyz(n) center dot 1.5nH(2)O Ln= Gd (1), Tb (2) and Dy (3) have been synthesized. In these compounds the central Ln(III) ion is connected to two terminal NiL metalloligands through mu(1,1)-diphenoxido bridges to form the trinuclear node with three nitrato coligands (LnO(9) monocapped square-antiprism). The coordinative preference of pyrazine ligand towards the Ni-II-centre of the trinuclear units leads to the formation of these tailored 1D-zigzag coordination polymers with transoidtrinuclear nodes. The magnetization at 1.8 K for 1 (10.4 mu(B) at 7 T) indicates the presence of Gd - Ni ferromagnetic coupling through the phenoxido bridges. The exchange parameter was determined to be + 0.179(4) K from the magnetic susceptibility measurement. Both in-phase and outof- phase ac magnetic measurements under an applied dc magnetic field reveal temperature dependence of the susceptibility at different frequencies below 5 K for compound 3, characteristic of single molecule magnets (SMMs) or polymeric aggregates of SMMs.
机译:为了研究[(NiL)-L-II]金属配体与镧系元素(H2L = N,N'-双(水杨基)-1,3-丙二胺或H2salpn)的配位相互作用以及所得不稳定的{((NiL)-L-II)(2)Ln(III)}(Ln(III)=镧系元素)配合物与短间隔吡嗪(pyz)的构件电位,式[{(NiL)(2)Ln(NO3)(3)}pyz](n)中心点1.5nH(2)O[Ln= Gd(1)的三种异金属配位聚合物, Tb (2) 和 Dy (3)] 已被合成。在这些化合物中,中心 Ln(III) 离子通过 mu(1,1)-二苯二氧化基桥连接到两个末端 [NiL] 金属配体,形成具有三个 nitrato coligand(LnO(9) 单盖方形反棱镜)的三核节点。吡嗪配体对三核单元的Ni-II中心的配位偏好导致形成这些具有跨体三核节点的定制1D-锯齿形配位聚合物。1.8 K 时的磁化强度为 1(7 T 时为 10.4 μ(B))表明存在通过苯氧桥的 Gd - Ni 铁磁耦合。根据磁化率测量,交换参数确定为 + 0.179(4) K。在外加直流磁场下的同相和异相交流磁测量都揭示了化合物 3 在低于 5 K 的不同频率下的磁化率的温度依赖性,这是单分子磁体 (SMM) 或 SMM 的聚合物聚集体的特征。

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