首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Ladder-like [CrCu] coordination polymers containing unique bridging modes of [Cr(C2O4)(3)](3-) and Cr2O72-
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Ladder-like [CrCu] coordination polymers containing unique bridging modes of [Cr(C2O4)(3)](3-) and Cr2O72-

机译:含有独特的[Cr(C2O4)(3)](3-)和Cr2O72-的梯形α的配位聚合物含有独特的桥接模式

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摘要

Three heterometallic one-dimensional (1D) coordination polymers {A[CrCu2(bpy)(2)(C2O4)(4)] center dot H2O}(n) [A = K+ (1) and NH4+ (2); bpy = 2,2'-bipyridine] and [(Cr2O7)Cu-2(C2O4)(phen)(2)](n) (3; phen = 1,10-phenanthroline) with uncommon topology have been synthesized using a building block approach and characterized by single-crystal X-ray diffraction, IR and impedance spectroscopies, magnetization measurements, and DFT calculations. Due to the partial decomposition of the building block [Cr(C2O4)(3)](3-), all three compounds contain oxalate-bridged [Cu-2(L)2(mu-C2O4)](2+) units [L = bpy (1 and 2) and phen (3)]. In compounds 1 and 2 these cations are mutually connected through oxalate groups from [Cr(C2O4)(3)](3-), thus forming ladder-like topologies. Unusually, three different bridging modes of the oxalate ligand are observed in these chains. In compound 3 copper(II) ions from cationic units are bridged through the oxygen atoms of Cr2O72- anions in a novel ladder-like mode. Very strong antiferromagnetic coupling observed in all three compounds, determined from the magnetization measurements and confirmed by DFT calculations (J = -343, -371 and -340 cm(-1) for 1, 2 and 3, respectively), appears between two copper(II) ions interacting through the oxalate bridge.
机译:三种杂动机一维(1D)配位聚合物(A [CRCU2(BPY)(2)(2)(2)(C2O4)(4)]中心点H 2 O}(N)[A = K +(1)和NH 4 +(2);使用建筑物合成Bpy = 2,2'-吡啶]和[(Cr2O7)Cu-2(C 2 O 4)(N)(3; phen = 1,10-菲咯啉)已经合成了罕见的拓扑结构块方法,其特征在于单晶X射线衍射,IR和阻抗光谱,磁化测量和DFT计算。由于结构块的部分分解[Cr(C2O4)(3)](3-),所有三种化合物含有草酸桥(Cu-2(L)2(mu-C2O4)](2+)单位[ L = BPY(1和2)和Phen(3)]。在化合物1和2中,这些阳离子通过来自[Cr(C2O4)(3)](3-)的草酸基团相互连接,从而形成梯状的拓扑。异常地,在这些链中观察到草酸盐配体的三种不同的桥接模式。在化合物3中,来自阳离子单位的铜(II)离子通过新的梯形模式以Cr2O72-阴离子的氧原子桥接。在所有三种化合物中观察到的非常强的反铁磁耦合,从磁化测量确定并通过DFT计算证实(J = -343,371和-340cm(-340cm(-340cm(-1),分别为1,2和3),出现在两个铜之间(ii)通过草酸桥相互作用的离子。

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