首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Structural, magnetic and spectral properties of tetrahedral cobalt(II) silanethiolates: a variety of structures and manifestation of field-induced slow magnetic relaxation
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Structural, magnetic and spectral properties of tetrahedral cobalt(II) silanethiolates: a variety of structures and manifestation of field-induced slow magnetic relaxation

机译:四面体钴(II)硅烷酸酯的结构,磁性和光谱性能:各种结构和田间诱导的缓慢磁性松弛的表现

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Blue crystals of five heteroleptic cobalt(II) silanethiolates 1-5 have been obtained by the reaction of [Co{SSi(tBuO)(3)}(2)(NH3)](2) with aminopyridines and aminomethylpyridines at an appropriate molar ratio and their structural, spectral, thermal and magnetic properties have been established and described. All complexes 1-5 contain Co(II) ions in a tetrahedral CoN2S2 environment formed by (tBuO)(3)SiS- residues and pyridines and present variable structures. Complexes 1-3 are mononuclear [Co{SSi(tBuO)(3)}(2)(L1)(2)] (L1 = 2-aminopyridine 2AP, 3-aminopyridine 3AP, and 4-aminopyridine 4AP). The application of 3AMP and 4AMP (3-aminomethylpyridine and 4-aminomethylpyridine) allows either dinuclear complex 4 [Co{SSi(tBuO)(3)}(2)(mu-3AMP)](2) or 1D coordination polymer 5 with the formula of [Co{SSi(tBuO)(3)}(2)(mu-4AMP)](n) to be obtained. The molecular structures of 1-5 were determined by single-crystal X-ray and powder diffraction, UV-vis and FTIR spectrocopy for solid samples and their thermal properties were characterized by TG-DSC and TG-FTIR methods. The dc and ac magnetic and EPR studies of polycrystalline samples have been performed. For all complexes, the obtained data show a behavior typical of paramagnetic high-spin Co(II) ions in a tetrahedral geometry, with a considerable contribution of the ZFS effect in a low temperature range. All complexes were also probed for SIM behavior. The modeling of the magnetic and EPR data was done for samples 1, 3, 4 and 5 to estimate ZFS parameters. The obtained results imply a negative value of the axial parameter D in complex 4 and positive D values for the rest of the compounds. A comparative magneto-structural analysis of complexes 4 and 5 points to the high sensitivity of the single-ion magnetic anisotropy of tetrahedral Co(II) complexes to subtle changes in the first and second coordination spheres of Co(II) ions.
机译:通过以适当的摩尔比的氨基吡啶和氨基甲基吡啶的反应获得了五种异钴(II)硅硫醇酯1-5的蓝色晶体1-5。及其结构,光谱,热和磁性,并描述了。所有复合物1-5含有由(TBUO)(3)SIS-残基和吡啶形成的四面体CON2S2环境中的CO(II)离子,并且存在于吡啶和本可变结构。复合物1-3是单核[CO {SSI(TBUO)(3)}(2)(11)(2)](L1 = 2-氨基吡啶2ap,3-氨基吡啶3ap和4-氨基吡啶4ap)。 3AMP和4amp(3-氨基甲基吡啶和4-氨基甲基吡啶)的施加允许用含二维络合物4 [CO {SSI(TBUO)(3)}(2)(2)(2)或1D配位聚合物5 [CO {SSI(TBUO)(3)}(2)(mu-4amp)](n)的公式。通过单晶X射线和粉末衍射测定1-5的分子结构,通过TG-DSC和TG-FTIR方法表征了固体样品的UV-Vis和FTIR光谱和其热性能。已经进行了多晶样品的DC和AC磁性和EPR研究。对于所有复合物,所获得的数据显示了四面体几何形状中顺磁高旋转CO(II)离子的典型行为,在低温范围内具有相当大的ZFS效应的贡献。对于SIM行为,也探讨了所有复合物。磁性和EPR数据的建模是针对样品1,3,4和5进行的,以估计ZFS参数。所得结果意味着轴向参数D中的轴向参数D中的负值,其其余的化合物的阳性D值。复合物4和5点的比较磁结构分析到四面体CO(II)络合物的单离子磁各向异性的高灵敏度,以微妙变化CO(II)离子的第一和第二配位球。

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