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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Synthesis, structure, and magnetic properties of bis monosubstitutedpyrazine) dihalocopper(II)
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Synthesis, structure, and magnetic properties of bis monosubstitutedpyrazine) dihalocopper(II)

机译:双单取代吡嗪二卤铜(II)的合成,结构和磁性

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The investigation into synthesizing new metal organic compounds with the general formula Cu(S-pyrazine)X2 using monosubstituted pyrazines has led to the generation of a new family of compounds Cu(S-pyrazine)2X2 with similar structure and magnetic properties. The bis(S-pyrazine)dihalocopper(II) compounds [where S = Cl, CN, OCH3, andOCH2CH3 and halide = Cl or Br] have been characterized by IR, powder X-ray diffraction, single-crystal X-ray diffraction, and temperature dependent magnetic susceptibility. The bis(chloropyrazine)dihalocopper(II) compounds crystallize in the monoclinic space group P21 while the methoxy and ethoxy analogues crystallize in the triclinic space group Pˉ1. This structurally related family of compounds exhibit antiferromagnetic interactions with exchange constants of approximately -25 K for the chloride analogues and -50 K for the bromide analogues.
机译:对使用单取代吡嗪合成通式为Cu(S-吡嗪)X2的新型金属有机化合物的研究导致了新一族具有相似结构和磁性的化合物Cu(S-吡嗪)2X2的产生。通过IR,粉末X射线衍射,单晶X射线衍射对双(S-吡嗪)二卤铜(II)化合物[其中S = Cl,CN,OCH3和OCH2CH3,卤化物= Cl或Br]进行了表征。和温度相关的磁化率。双(氯吡嗪)二卤铜(II)化合物在单斜空间群P21 / n中结晶,而甲氧基和乙氧基类似物在三斜晶空间群Pˉ1中结晶。这种与结构相关的化合物家族表现出反铁磁相互作用,对于氯化物类似物,交换常数约为-25 K,对于溴化物类似物的交换常数约为-50K。

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