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首页> 外文期刊>Structural Chemistry >Bis(tetraethylammonium) tetrabromocobaltate(II) and bis(tetrabutylammonium) tetrabromomanganate(II): structure and magnetic properties
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Bis(tetraethylammonium) tetrabromocobaltate(II) and bis(tetrabutylammonium) tetrabromomanganate(II): structure and magnetic properties

机译:双(四乙铵)四溴钴酸盐(II)和双(四丁铵)四溴锰酸盐(II):结构和磁性

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摘要

The crystal structures of tetrabromocobaltate(II) and tetrabromomanganate(II) salts of general formula [(C2H5)(4)N](2)[CoBr4] (1) and [(C4H9)(4)N](2)[MnBr4] (2) were determined. The manganese and cobalt cations are four-coordinated by bromide anions and they adopt a slightly distorted tetrahedral coordination. In the structure of both compounds there are neither hydrogen bonds nor any unusual short-range intermolecular interactions. Magnetic measurements of the powdered samples gave negative values of the Weiss constants equal to -4.9 and -1.1 K for (1) and (2), respectively, which suggest antiferromagnetic interactions to be transferred within the crystal lattice.
机译:通式[(C2H5)(4)N](2)[CoBr4](1)和[(C4H9)(4)N](2)[MnBr4 ](2)被确定。锰和钴阳离子被溴化物阴离子四配位,并且它们具有稍微扭曲的四面体配位。在这两种化合物的结构中,都没有氢键,也没有任何异常的短程分子间相互作用。粉末样品的磁性测量得出,对于(1)和(2),Weiss常数分别为负值-4.9和-1.1 K,这表明反铁磁相互作用将在晶格内转移。

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