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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Magnetic coupling in discrete cyano-bridged Mn~(III)-Fe ~(III) motifs: Synthesis, crystal structure, magnetic properties and theoretical study
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Magnetic coupling in discrete cyano-bridged Mn~(III)-Fe ~(III) motifs: Synthesis, crystal structure, magnetic properties and theoretical study

机译:离散的氰基桥联Mn〜(III)-Fe〜(III)图案中的磁耦合:合成,晶体结构,磁性和理论研究

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The preparation, crystal structures and magnetic properties of the heterobimetallic complexes of formula [Mn~(III)(n-MeOsalen)(H _2O)(μ-CN)Fe~(III)(bpym)(CN)_3]·mH _2O with n = m = 3 (1) and n = 4 and m = 2 (2) [n-MeOsalen ~(2-) = N,N′-ethylenebis(n-methoxysalicylideneiminate) dianion and bpym = 2,2′-bipyrimidine] are reported. 1 and 2 are dinuclear neutral species where the cyano-bearing low-spin unit [Fe~(III)(bpym)(CN) _4]~- acts as a monodentate ligand towards the [Mn ~(III)(SB)(solv)_x]~+ entity (SB = tetradentate Schiff-base) through one of its four cyano groups. Adjacent heterobimetallic units are interlinked through hydrogen bonds involving the coordinated water molecule of one dinuclear unit and the phenolate oxygen atoms of the neighbouring one to afford pairs of dimers with values of the interdimer Mn?Mn distance of 4.925(20) (1) and 5.0508(25) ? (2). The analysis of the magnetic data of 1 and 2 in the temperature range 1.9-300 K shows the coexistence of weak ferro- [J = +2.95 (1) and +3.88 cm~(-1) (2)] and antiferromagnetic interactions [j = -1.91 (1) and -0.70 cm~(-1) (2)] through the single cyano bridge and hydrogen bonds, respectively (the Hamiltonian being of the type ? = J[?_(Fe)·? _(Mn) + ?_(Fe′)·?_(Mn′)] -j?_(Mn)·?_(Mn′)). Theoretical calculations using methods based on density functional theory (DFT) have been used to substantiate the nature and magnitude of the magnetic coupling observed in 1 and 2 and also to analyze the dependence of the magnetic coupling on the structural parameters for the Fe-C-N-Mn skeleton. An extension of the calculations to selected examples of heterobimetallic Fe~(III)-C-N- Mn~(III) compounds with a different number of cyano groups on the low-spin iron(iii) precursor has been carried out allowing us to illustrate the influence of the symmetry of the magnetic orbital of the iron center on the magnetic coupling in this heterobimetallic unit.
机译:式[Mn〜(III)(n-MeOsalen)(H _2O)(μ-CN)Fe〜(III)(bpym)(CN)_3]·mH _2O的杂双金属配合物的制备,晶体结构和磁性其中n = m = 3(1)且n = 4和m = 2(2)[n-MeOsalen〜(2-)= N,N'-亚乙基双(n-甲氧基水杨亚胺基)二价阴离子和bpym = 2,2'-据报道。 1和2是双核中性物质,其中含氰基的低旋转单元[Fe〜(III)(bpym)(CN)_4]〜-作为朝向[Mn〜(III)(SB)(solv)的单齿配体] _x]〜+实体(SB =四齿席夫碱)通过其四个氰基之一。相邻的异双金属单元通过氢键相互连接,该氢键涉及一个双核单元的配位水分子与相邻一个双核单元的酚酸氧原子,以提供二聚体对,其二聚体之间的Mn?Mn距离值为4.925(20)(1)和5.0508 (25)? (2)。在1.9-300 K的温度范围内对1和2的磁数据的分析表明弱铁共存[J = +2.95(1)和+3.88 cm〜(-1)(2)]和反铁磁相互作用[ j = -1.91(1)和-0.70 cm〜(-1)(2)]分别通过单个氰基桥键和氢键(哈密顿量为?= J [?_(Fe)·?_( Mn)+α_(Fe')·α_(Mn')]-jα_(Mn)·α_(Mn'))。已经使用基于密度泛函理论(DFT)的方法进行了理论计算,以证实1和2中观察到的磁耦合的性质和大小,并分析了磁耦合对Fe-CN-的结构参数的依赖性。锰骨架。已经将计算范围扩展到了在低旋转铁(iii)前体上具有不同氰基数的杂双金属Fe〜(III)-CN- Mn〜(III)化合物的选定实例。铁中心的磁轨道的对称性对该异双金属单元中的磁耦合的影响。

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