首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Structure and magnetic properties of an unprecedented syn-anti μ-nitrito-1κO:2κO′ bridged Mn(iii)-salen complex and its isoelectronic and isostructural formate analogue
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Structure and magnetic properties of an unprecedented syn-anti μ-nitrito-1κO:2κO′ bridged Mn(iii)-salen complex and its isoelectronic and isostructural formate analogue

机译:前所未见的反-μ-nitrito-1κO:2κO'桥联的Mn(iii)-salen配合物及其等电子和同构甲酸盐类似物的结构和磁性

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摘要

The preparation, crystal structures and magnetic properties of two new isoelectronic and isomorphous formate- and nitrite-bridged 1D chains of Mn(iii)-salen complexes, [Mn(salen)(HCOO)]_n (1) and [Mn(salen)(NO_2)]_n (2), where salen is the dianion of N,N′-bis(salicylidene)-1,2-diaminoethane, are presented. The structures show that the salen ligand coordinates to the four equatorial sites of the metal ion and the formate or nitrite ions coordinate to the axial positions to bridge the Mn(iii)-salen units through a syn-anti μ-1κO:2κO′ coordination mode. Such a bridging mode is unprecedented in Mn(iii) for formate and in any transition metal ion for nitrite. Variable-temperature magnetic susceptibility measurements of complexes 1 and 2 indicate the presence of ferromagnetic exchange interactions with J values of 0.0607 cm~(-1) (for 1) and 0.0883 cm~(-1) (for 2). The ac measurements indicate negligible frequency dependence for 1 whereas compound 2 exhibits a decrease of χ_(ac)′ and a concomitant increase of χ _(ac)′′ on elevating frequency around 2 K. This finding is an indication of slow magnetization reversal characteristic of single-chain magnets or spin-glasses. The μ-nitrito-1κO:2κO′ bridge seems to be a potentially superior magnetic coupler to the formate bridge for the construction of single-molecule/-chain magnets as its coupling constant is greater and the χ_(ac)′ and χ_(ac)′′ show frequency dependence.
机译:Mn(iii)-salen配合物[Mn(salen)(HCOO)] _ n(1)和[Mn(salen)的两条新的等电子和同构的甲酸盐和亚硝酸盐桥联的一维链的制备,晶体结构和磁性质(NO_2)] _ n(2),其中Salen是N,N'-双(水杨基)-1,2-二氨基乙烷的二价阴离子。结构表明,Salen配体配位至金属离子的四个赤道位点,甲酸或亚硝酸根离子配位至轴向位置,以通过反-μ-1κO:2κO'配位桥接Mn(iii)-salen单元模式。这种桥接方式对于甲酸的Mn(iii)和对于亚硝酸盐的任何过渡金属离子都是前所未有的。配合物1和2的变温磁化率测量表明存在铁磁交换相互作用,其J值为0.0607 cm〜(-1)(对于1)和0.0883 cm〜(-1)(对于2)。交流测量表明,对于1而言,频率依赖性可忽略不计,而化合物2在2 K左右升高时表现出χ_(ac)'的降低和χ_(ac)'的同时增加。这一发现表明磁化反转特性缓慢单链磁铁或旋转玻璃。 μ-nitrito-1κO:2κO'桥似乎比甲酸桥更适合用于单分子/链磁体的构造,因为其耦合常数更大,并且χ_(ac)'和χ_(ac )''显示频率依赖性。

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