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低对称性四核立方烷状镍配合物[Ni4(pypentO)(pym)(μ3 - OH)2(μ - Oac)2(NCS)2(OH2)]的合成、结构及磁性

Synthesis, structure, and magnetic properties of the low-symmetry tetranuclear cubane-like nickel complex [Ni4(pypentO)(pym)(mu 3-OH)2(mu- Oac)2(NCS)2(OH2)].

作者信息

Clemente-Juan J M, Chansou B, Donnadieu B, Tuchagues J P

机构信息

Laboratoire de Chimie de Coordination, UPR CNRS 8241, 205 Route de Narbonne, 31077 Toulouse, France.

出版信息

Inorg Chem. 2000 Nov 27;39(24):5515-9. doi: 10.1021/ic0005442.

Abstract

The tetranuclear [Ni4(pypentO)(pym)(mu 3-OH)2(mu-Oac)2(NCS)2(OH2)] cubane-like complex has been prepared, and its structure and magnetic properties have been studied (pypentO and pym are the deprotonated forms of 1,5-bis[(2-pyridylmethyl)amino]pentane-3-ol and 2-pyridylmethanol, respectively). The X-ray diffraction analysis of this novel nickel complex (C61H74N14O25.5S4Ni8, monoclinic, P2(1), a = 13.9375(14) A, b = 20.6604(18) A, c = 16.6684(19) A, beta = 110.619(12) degrees, Z = 2) showed a Ni4O4 cubane arrangement of four nickel atoms, four mu 3-O bridging ligands (one pypentO, one pym, and two OH-), two syn-syn bridging acetates, and three terminal monodentate ligands (two NCS- and one OH2). In this low-symmetry elongated cubane, the four Ni-Ni long distances (3.18 A) correspond to the faces of the cube including two mu 3-OR bridges, and the two Ni-Ni short distances (2.94 A) correspond to the faces including two mu 3-OR and one acetate bridges. The temperature dependence of the magnetic susceptibility was fitted with J1 = -3.09 cm-1, J2 = 15.0 cm-1, J3 = 6.72 cm-1, and g = 2.27. The differences in sign among the J1, J2, and J3 superexchange interactions is in good agreement with the different types of faces present in this Ni4O4 cubane core. The two faces of the cube, including two mu 3-OR bridges associated with one acetate bridge, exhibit ferromagnetic interactions, while the four faces which include only mu 3-OR bridges exhibit antiferromagnetic interactions. The very small zero field splitting may be attributed to the fact that the ground state is diamagnetic. The nature of the ground state is confirmed by the good simulation of the magnetization curves at 2 and 5 K (diagonalization of the full matrix taking into account all energy levels obtained with the parameter set resulting from the fit of the susceptibility curve). The large differences in J values resulting from small differences in Ni-O-Ni angles in this Ni4O4 core of very low symmetry reflect a quite strong magnetostructural correlation.

摘要

已制备出四核[Ni4(pypentO)(pym)(μ3 - OH)2(μ - Oac)2(NCS)2(OH2)]类立方烷配合物,并对其结构和磁性进行了研究(pypentO和pym分别是1,5 - 双[(2 - 吡啶甲基)氨基]戊烷 - 3 - 醇和2 - 吡啶甲醇的去质子化形式)。对这种新型镍配合物(C61H74N14O25.5S4Ni8,单斜晶系,P2(1),a = 13.9375(14) Å,b = 20.6604(18) Å,c = 16.6684(19) Å,β = 110.619(12)°,Z = 2)的X射线衍射分析表明,四个镍原子呈Ni4O4立方烷排列,有四个μ3 - O桥连配体(一个pypentO、一个pym和两个OH -)、两个顺 - 顺桥连乙酸根以及三个末端单齿配体(两个NCS - 和一个OH2)。在这种低对称的拉长立方烷中,四个Ni - Ni长距离(3.18 Å)对应于包含两个μ3 - OR桥的立方体表面,两个Ni - Ni短距离(2.94 Å)对应于包含两个μ3 - OR和一个乙酸根桥的表面。磁化率对温度的依赖性拟合结果为J1 = -3.09 cm - 1,J2 = 15.0 cm - 1,J3 = 6.72 cm - 1,g = 2.27。J1、J2和J3超交换相互作用之间符号的差异与该Ni4O4立方烷核心中存在的不同类型表面非常吻合。立方体的两个表面,包括与一个乙酸根桥相连的两个μ3 - OR桥,表现出铁磁相互作用,而仅包含μ3 - OR桥的四个表面表现出反铁磁相互作用。非常小的零场分裂可能归因于基态是抗磁性的这一事实。基态的性质通过对2 K和5 K时磁化曲线的良好模拟得到证实(考虑到通过磁化率曲线拟合得到的参数集所获得的所有能级,对全矩阵进行对角化)。在这种极低对称的Ni4O4核心中,由于Ni - O - Ni角度的微小差异导致J值的巨大差异反映了相当强的磁结构相关性。

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