首页> 外文期刊>Inorganica Chimica Acta >Heterospin single-molecule magnet behaviors after irradiation of polymorphous 2:2 cyclic diazo-cobalt(II) complexes
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Heterospin single-molecule magnet behaviors after irradiation of polymorphous 2:2 cyclic diazo-cobalt(II) complexes

机译:多态2:2环状重氮-钴(II)配合物辐照后的杂酚单分子磁体行为

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Three kinds of crystals (crystals, alpha, beta and gamma) of 2: 2 cyclic cobalt complexes formulating as [Co(Br-hfpip)(2)-(D2py(2))] 2 X: X = 2CH(2)Cl(2) (1d alpha a), 4CH(2)Cl(2) (1d beta), and 4CH(2)Cl(2).4EtOH (1d gamma) and Br-hfpip = 1,1,1,5,5,5-hexafluoro- 4-(4-bromophenylimino)-2-pentanonate, were obtained and were determined to be polymorphous by X-ray crystallography, having the space groups of P (1) over bar for 1d alpha and 1d alpha, and P2(1) for (1d gamma') In three polymorphs, the local coordination structures of cobalt complex units in the molecule were the same; compressed octahedral. The molecular structure for 1d alpha was different from those for 1d beta and 1d alpha' The dihedral angles between the X-Y plane and the pyridine ring were 43 degrees and 44 degrees for 1da and 7080 for 1db and 1dc. In the crystal packings, 1d alpha had a short contact between the bromo substituent in hfpip ligand and the carbon at the b position of the pyridine ring in D2py(2), while 1d beta and 1d gamma had no short contact between the magnetically significant atoms. The powder X-ray diffraction (PXRD) patterns for the crushed samples of three polymorphs indicated that the crystal structures were changed by loosing crystal solvent and 1d alpha and 1db were microcrystals (1d alpha 0 and 1d beta 0), while 1d gamma became amorphous (1d gamma 0). In dc and ac magnetic measurements after irradiation of crushed samples (1d alpha 0, 1d beta 0, and 1d gamma 0), the photoproducts, 1c alpha 0, 1c beta 0, and 1c gamma 0 exhibited slow magnetic relaxation and magnetic hysteresis. 1c alpha 0 showed a single-molecule magnet (SMM) behavior with the effective activation barrier, Ueff/ kB = 98 K and coercive force, H-c = 2.9 kOe at 1.9 K affected by the intermolecular antiferromagnetic interaction. 1cb0 showed the magnetic behavior with Ueff/kB = 134 K and Hc = 13 kOe at 1.9 K typical of heterospin SMM. In 1cc0, weak v0m0 ol signals with frequency dependency and the temperature dependent hysteresis loop; Hc = 1.1 kOe at 1.9 K, were observed. (C) 2015 Elsevier B.V. All rights reserved.
机译:3:2环状钴配合物的三种晶体(晶体,α,β和γ晶体),公式为[Co(Br-hfpip)(2)-(D2py(2))] 2 X:X = 2CH(2)Cl (2)(1d alpha a),4CH(2)Cl(2)(1d beta)和4CH(2)Cl(2).4EtOH(1d gamma)和Br-hfpip = 1,1,1,5,得到5,5-六氟-4-(4-溴苯基亚氨基)-2-戊酸酯,并通过X射线晶体学测定为多晶型,其中1d alpha和1d alpha上的P(1)的空间群为bar (1d gamma')的P2(1)/ n在三个多晶型物中,分子中钴复杂单元的局部配位结构相同;压缩八面体。 1d alpha的分子结构与1d beta和1d alpha'的分子结构不同。X-Y平面和吡啶环之间的二面角对于1da分别为43度和44度,对于1db和1dc而言为7080。在晶体堆积中,1dα在hfpip配体中的溴取代基与D2py(2)中吡啶环b位置的碳之间有短接触,而1dβ和1dγ在磁有效原子之间没有短接触。 。三种多晶型物的压碎样品的粉末X射线衍射(PXRD)图谱表明,失去晶体溶剂会改变晶体结构,并且1d alpha和1db是微晶(1d alpha 0和1d beta 0),而1dγ变为非晶态(1d伽玛0)。在辐照压碎的样品(1d alpha 0、1d beta 0和1d gamma 0)后的直流和交流磁测量中,光产物1c alpha 0、1c beta 0和1c gamma 0表现出缓慢的磁弛豫和磁滞现象。 1c alpha 0表现出具有有效激活势垒的单分子磁体(SMM)行为,Ueff / kB = 98 K,矫顽力在1.9 K时H-c = 2.9 kOe,受分子间反铁磁相互作用的影响。 1cb0在异质SMM典型情况下在1.9 K时表现出Ueff / kB = 134 K和Hc = 13 kOe时的磁性。在1cc0中,弱v0m0 ol信号具有频率相关性和温度相关的磁滞回线;在1.9 K下观察到Hc = 1.1 kOe。 (C)2015 Elsevier B.V.保留所有权利。

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