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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Ferromagnetic interactions in Mn(II) coordination complex containing nitronyl nitroxide radical and silver-dicyanide anion: structure and magnetic studies of Mn~(II)(NITpPy)_2[Ag(CN)_2]_2
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Ferromagnetic interactions in Mn(II) coordination complex containing nitronyl nitroxide radical and silver-dicyanide anion: structure and magnetic studies of Mn~(II)(NITpPy)_2[Ag(CN)_2]_2

机译:含亚硝酰基氮氧化物自由基和二氰化银阴离子的Mn(II)配位络合物中的铁磁相互作用:Mn〜(II)(NITpPy)_2 [Ag(CN)_2] _2的结构和磁性研究

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摘要

A new complex of formula, Mn(NITpPy)_2[Ag(CN)_2]_2, where NITpPy stands for 2-(4-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, was synthesized and characterized structurally and magnetically. The Mn atom is in a distorted octahedral geometry. It is coordinated to two organic radicals and [Ag(CN)_2]~- anions. Each [Ag(CN)_2]~- unit is #mu#_2 bridging between two adjacent Mn ions yielding infinite 1D chains. Intramolecular ferromagnetic interactions are observed but antiferromagnetic interactions dominate at very low temperature.
机译:一个新的分子式为Mn(NITpPy)_2 [Ag(CN)_2] _2的络合物,其中NITpPy代表2-(4-吡啶基)-4,4,5,5-四甲基咪唑啉-1-氧基-3-氧化物,合成并在结构和磁性上进行了表征。 Mn原子呈扭曲的八面体几何形状。它与两个有机自由基和[Ag(CN)_2]〜-阴离子配位。每个[Ag(CN)_2]〜-单元是#mu#_2桥接在两个相邻的Mn离子之间,产生无限一维链。观察到分子内铁磁相互作用,但在非常低的温度下反铁磁相互作用占主导。

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