首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Transition metal complexes of 2-amino-3,5-dihalopyridines: Syntheses, structures and magnetic properties of (3,5-diCAPH)_2CuX_4 and (3,5-diBAPH)_2CuX_4
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Transition metal complexes of 2-amino-3,5-dihalopyridines: Syntheses, structures and magnetic properties of (3,5-diCAPH)_2CuX_4 and (3,5-diBAPH)_2CuX_4

机译:2-氨基-3,5-二卤吡啶的过渡金属配合物:(3,5-diCAPH)_2CuX_4和(3,5-diBAPH)_2CuX_4的合成,结构和磁性

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摘要

A family of bis(2-amino-3,5-dihalopyridinium)tetrahalocuprate(II) compounds has been synthesized, including (3,5-diCAPH)_2CuCl_4 (1), (3,5-diCAPH)_2CuBr_4 (2), (3,5-diBAPH)_2CuCl_ 4 (3), and (3,5-diBAPH)_2CuBr_4 (4) [3,5-diCAPH = 2-amino-3,5-dichloropyridinium; 3,5-diBAPH = 2-amino-3,5-dibromopyridinium]. These complexes have been analyzed through single crystal X-ray diffraction and temperature dependent magnetic susceptibility. Compound 1 crystallizes in the P-1 space group and the tetrachlorocuprate ion is best described as possessing a distorted square planar geometry. Compounds 2-4 are structurally similar and crystallized in the P2~1, P2~1/c, and P2~1 space groups respectively. The tetrahalocuprate ions are best described as distorted tetrahedra. All four compounds show antiferromagnetic interactions and were fit to the uniform chain Heisenberg model with resulting 2J/k_B values of -11.71(2) K, -2.21(1) K, -12.43 (2) K, and -1.36(1) K, respectively. The exchange values correlate well with the two-halide exchange pathway parameters. The unusual observation that the chloride complexes show stronger magnetic exchange than the bromide complexes provides strong support that the exchange can be strongly dependent upon the Cu-X□X angles and Cu-X□X-Cu torsion angles.
机译:已合成了双(2-氨基-3,5-二卤代吡啶鎓)四卤代戊酸酯(II)化合物,包括(3,5-diCAPH)_2CuCl_4(1),(3,5-diCAPH)_2CuBr_4(2),( 3,5-diBAPH)_2CuCl_4(3)和(3,5-diBAPH)_2CuBr_4(4)[3,5-diCAPH = 2-amino-3,5-dichloropyridinium; 3,5-diBAPH = 2-氨基-3,5-二溴吡啶鎓]。这些配合物已通过单晶X射线衍射和温度相关的磁化率进行了分析。化合物1在P-1空间基团中结晶,最好将四氯铜离子描述为具有扭曲的方形平面几何形状。化合物2-4在结构上相似,分别在P2〜1 / n,P2〜1 / c和P2〜1 / n空间群中结晶。最好将四卤酸盐离子描述为扭曲的四面体。所有这四种化合物均显示反铁磁相互作用,并且适合于均链Heisenberg模型,其2J / k_B值分别为-11.71(2)K,-2.21(1)K,-12.43(2)K和-1.36(1)K , 分别。交换值与二卤化物交换路径参数很好地相关。氯化物配合物显示出比溴化物配合物更强的磁性交换这一非同寻常的观察结果提供了强有力的支持,即这种交换可以强烈地依赖于Cu-X□X角和Cu-X□X-Cu扭转角。

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