首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >MAGNETO-STRUCTURAL EFFECTS OF THE JAHN-TELLER DISTORTIONS ON 2,2'-BIPYRIMIDINE (BPM-)BRIDGED DINUCLEAR COPPER(II) COMPLEXES - CRYSTAL STRUCTURES AND MAGNETIC PROPERTIES OF [CU2(BPM)(H2O)(4)(SO4)(2)]CENTER-DOT-3H(2)O AND [CU-2(BPM)(H2O)(8)](SO4)(2)CEN
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MAGNETO-STRUCTURAL EFFECTS OF THE JAHN-TELLER DISTORTIONS ON 2,2'-BIPYRIMIDINE (BPM-)BRIDGED DINUCLEAR COPPER(II) COMPLEXES - CRYSTAL STRUCTURES AND MAGNETIC PROPERTIES OF [CU2(BPM)(H2O)(4)(SO4)(2)]CENTER-DOT-3H(2)O AND [CU-2(BPM)(H2O)(8)](SO4)(2)CEN

机译:贾恩-泰勒畸变对2,2'-双嘧啶(BPM)桥连的铜(II)复合物的磁结构效应-[CU2(BPM)(H2O)(4)(SO4)()的晶体结构和磁性2)] CENTER-DOT-3H(2)O和[CU-2(BPM)(H2O)(8)](SO4)(2)CEN

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摘要

Two new copper(II) compounds of formula [Cu-2(bpm)(H2O)(4)(SO4)(2)]. 3H(2)O (1) and [Cu-2(bpm)(H2O)(8)](SO4)(2) . 2H(2)O (2) (bpm = 2,2'-bipyrimidine;) have been synthesized and structurally characterized by X-ray diffraction. Compound 1 crystallizes in the monoclinic system, space group P2(1), with a = 7.651(1) Angstrom, b = 25.119(3) Angstrom, c = 11.050(1) Angstrom, beta = 108.80(1)degrees, Z = 4 and V = 2010.4(4) Angstrom(3), whereas compound 2 is orthorhombic, space group Pbcn, with 13.401(2) Angstrom, b = 12.116(2) Angstrom c = 14.178(4) Angstrom, Z = 4, and V = 2302.0(6) Angstrom(3). The structure of 1 consists of a 2D-array of copper(II) ions bridged by bis-bidentate bpm groups and bis-unidentate sulfate. Each copper atom in 1 is in an elongated octahedral CuO6 surrounded by two water molecules and two nitrogen atoms from bpm building the basal plane and two sulfate oxygens in the axial positions. The structure of 2 is made up of noncentrosymmetric dinuclear [Cu-2(bpm)(H2O)(8)](4+) cationic units, uncoordinated sulfate anions, and water of crystallization. Both copper(II) ions in 2 have distorted octahedral CuO6 surroundings, one being compressed and the other elongated. Compounds 1 and 2 exhibit antiferromagnetic coupling, which is relatively strong in the former (J(singlet-triplet energy gap) = -159 cm(-1)) and weak in the latter (J = -24 cm(-1)). The influence of the distortions (elongation or compression) of the copper environment on the exchange coupling in 1 and 2 is analyzed by extended Huckel calculations in the framework of a simple orbital model. [References: 40]
机译:两种新的式[Cu-2(bpm)(H2O)(4)(SO4)(2)的铜(II)化合物。 3H(2)O(1)和[Cu-2(bpm)(H2O)(8)](SO4)(2)。 2H(2)O(2)(bpm = 2,2'-bipyrimidine;)已合成,并通过X射线衍射对其结构进行了表征。化合物1在单斜晶系空间群P2(1)/ n中结晶,a = 7.651(1)埃,b = 25.119(3)埃,c = 11.050(1)埃,beta = 108.80(1)度, Z = 4且V = 2010.4(4)埃(3),而化合物2是正交晶体,空间群Pbcn,具有13.401(2)埃,b = 12.116(2)埃c = 14.178(4)埃,Z = 4 ,并且V = 2302.0(6)埃(3)。 1的结构由双双bpm基团和双单硫酸盐桥联的铜(II)离子的二维阵列组成。 1中的每个铜原子都位于一个细长的八面体CuO6中,该表面被两个水分子和两个bpm构成的氮原子围绕,它们构成了基平面,并且在轴向位置上包含两个硫酸氧。 2的结构由非中心对称的双核[Cu-2(bpm)(H2O)(8)](4+)阳离子单元,未配位的硫酸根阴离子和结晶水组成。 2中的两个铜(II)离子均扭曲了八面体CuO6的周围环境,一个被压缩,另一个被拉长。化合物1和2表现出反铁磁耦合,在前者中相对较强(J(单重态-三重态能隙)= -159 cm(-1)),而在后者中则较弱(J = -24 cm(-1))。在简单的轨道模型的框架内,通过扩展的Huckel计算来分析铜环境的变形(伸长或压缩)对1和2中交换耦合的影响。 [参考:40]

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