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首页> 外文期刊>Inorganica Chimica Acta >Synthesis, crystal structure and magnetic properties of [Fe-2(bpym)(C5O5)(2)(H2O)(4)]center dot 2H(2)O and two polymorphs of [Fe-2(bpym)(C4O4)(2)(H2O)(6)]center dot 2H(2)O (bpym = 2,2 '-bipyrimidine)
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Synthesis, crystal structure and magnetic properties of [Fe-2(bpym)(C5O5)(2)(H2O)(4)]center dot 2H(2)O and two polymorphs of [Fe-2(bpym)(C4O4)(2)(H2O)(6)]center dot 2H(2)O (bpym = 2,2 '-bipyrimidine)

机译:[Fe-2(bpym)(C5O5)(2)(H2O)(4)]中心点2H(2)O的合成,晶体结构和磁性能和[Fe-2(bpym)(C4O4)( 2)(H2O)(6)]中心点2H(2)O(bpym = 2,2'-联嘧啶)

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Two dinuclear iron(II) complexes of formulae [Fe-2(bpym) (C5O5)(2)(H2O)(4)]. 2H(2)O (1) and [Fe-2(bpym) (C4O4)(2)(H2O)(6)]. 2H(2)O (2) (bpym = 2,2-bipyrimidine, C5O52- = dianion of croconic acid (4,5-dihydroxycyclopent-4-ene-1,2,3-trione) and C4O42- = dianion of squaric acid (3,4-dihydroxycyclobut-3-ene-1,2-dione)) were prepared and their crystal structures (at 103 K) determined by X-ray diffraction methods. The structure of 1 consists of neutral centrosymmetric [Fe-2(bpym) (C5O5)(2)(H2O)(4)] units and water molecules of crystallization which are linked by an extensive network of hydrogen bonds. The coordination geometry around each iron atom is that of a compressed octahedron with bpym nitrogen atoms and croconate oxygen atoms in the equatorial positions, and water molecules in the axial positions. The croconate and bpym ligands adopt bidentate and bisbidentate coordination modes respectively. Compound 2 exhibits two different polymorphic forms, denoted 2i and 2ii. The two molecular structures are made up of neutral centrosymmetric [Fe-2(bpym) (C4O4)(2)(H2O)(6)] units and water of hydration, the main difference between the two forms being in the packing and hydrogen bond pattern. Each iron atom has a highly distorted octahedral geometry with bpym nitrogen atoms, one squarate oxygen and a water molecule in equatorial positions, and water molecules in axial positions. Squarate and bpym ligands adopt monodentate and bisbidentate coordination modes respectively. The intradimer metal-metal separations are 5.829(2) (1), 5.869(1) (2i) and 5.941(3) Angstrom (2ii). The magnetic behaviour of 1 and 2i in the temperature range 290-2 K is characteristic of an intradimer antiferromagnetic coupling, the susceptibility curves exhibiting maxima at 11.5 (1) and 18.5 K (2i). A magnetostructural comparison with other bpym-bridged iron(II) complexes is carried out. (C) 1998 Elsevier Science S.A. All rights reserved. [References: 80]
机译:两种式[Fe-2(bpym)(C5O5)(2)(H2O)(4)的双核铁(II)配合物。 2H(2)O(1)和[Fe-2(bpym)(C4O4)(2)(H2O)(6)]。 2H(2)O(2)(bpym = 2,2-联嘧啶,C5O52- =季铵酸的双阴离子(4,5-二羟基环戊-4-烯-1,2,3-三酮)和C4O42- =方酸的双阴离子制备丙烯酸(3,4-二羟基环丁-3-烯-1,2-二酮),并通过X射线衍射法测定其晶体结构(在103 K下)。 1的结构由中性的中心对称[Fe-2(bpym)(C5O5)(2)(H2O)(4)]单元和结晶水分子组成,它们通过广泛的氢键网络连接。每个铁原子周围的配位几何结构是压缩的八面体的配位几何结构,在赤道位置具有bpym氮原子和cronate氧原子,在轴向位置具有水分子。 crocroate和bpym配体分别采用双齿和双双配位方式。化合物2表现出两种不同的多晶型形式,表示为2i和2ii。这两个分子结构由中性中心对称的[Fe-2(bpym)(C4O4)(2)(H2O)(6)]单元和水合水组成,两种形式的主要区别在于堆积和氢键模式。每个铁原子具有高度扭曲的八面体几何结构,其中具有bpym氮原子,一个方形氧和一个位于赤道位置的水分子以及一个位于轴向位置的水分子。方和bpym配体分别采用单齿和双双配位方式。二聚体内的金属-金属间距为5.829(2)(1),5.869(1)(2i)和5.941(3)埃(2ii)。 1和2i在290-2 K温度范围内的磁行为是二聚体内反铁磁耦合的特征,磁化率曲线在11.5(1)和18.5 K(2i)处显示最大值。与其他bpym桥联的铁(II)配合物进行了磁结构比较。 (C)1998 Elsevier Science S.A.保留所有权利。 [参考:80]

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