One-dimensional cobalt(ii) coordination polymer featuring single-ion-magnet-type field-induced slow magnetic relaxation

被引:25
|
作者
Liu, Xiangyu [1 ]
Ma, Xiufang [1 ]
Cen, Peipei [1 ]
An, Fengqing [1 ]
Wang, Zheng [1 ]
Song, Weiming [1 ]
Zhang, Yi-Quan [2 ]
机构
[1] Ningxia Univ, Coll Chem & Chem Engn, State Key Lab High Efficiency Utilizat Coal & Gre, Yinchuan 750021, Peoples R China
[2] Nanjing Normal Univ, Sch Phys Sci & Technol, Jiangsu Key Lab NSLSCS, Nanjing 210023, Jiangsu, Peoples R China
关键词
STATE PERTURBATION-THEORY; SPIN-LATTICE-RELAXATION; EASY-PLANE ANISOTROPY; MOLECULE MAGNET; ENERGY BARRIER; BEHAVIOR; COMPLEXES; SYMMETRY; FORMULATION; CHEMISTRY;
D O I
10.1039/c8nj01236a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Organizing magnetically discrete 3d transition metal ions, which behave as single-ion magnet (SIM) units, in a coordination network is a promising approach to design novel single-molecule magnets (SMMs). Herein a Co(ii)-based compound of formula [Co(3-Hppt)(2)(adip)(H2O)(2)]2H(2)O (1), has been prepared and structurally analyzed by single-crystal X-ray crystallography. The structure of the title compound consists of well-isolated one-dimensional chains of Co(ii) ions where the octahedral metal atoms are spatially separated from each other by adipic acid bridges (CoCo = 11.197 angstrom). The resulting compound presents a negative uniaxial anisotropy parameter (D = -33.9 cm(-1)) by the analysis of the direct current magnetic data, which is further probed by ab initio calculations. Alternating-current magnetic susceptibility experiments on 1 exhibit field-induced double magnetic relaxation processes with an anisotropic energy barrier of 38.8 K resulting from the single-ion anisotropy of the individual Co(ii) ions.
引用
收藏
页码:9612 / 9619
页数:8
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