首页> 外文OA文献 >Synthesis, crystal structure and magnetic characterization of metal(II) coordination polymers based on 2-carboxyethylphosphonic acid and 1,10-phenanthroline (metal=Cu, Co, Cd)
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Synthesis, crystal structure and magnetic characterization of metal(II) coordination polymers based on 2-carboxyethylphosphonic acid and 1,10-phenanthroline (metal=Cu, Co, Cd)

机译:基于2-羧乙基膦酸和1,10-菲咯啉(金属= Cu,Co,Cd)的金属(II)配位聚合物的合成,晶体结构和磁性表征

摘要

Three non-isostructural metal(II) coordination polymers (metal=copper, cobalt, cadmium) were synthesized under the same mild hydrothermal conditions (T=408 K) by mixture of the corresponding metal acetate with 2-carboxyethylphosphonic acid and 1,10-phenanthroline (1:1:1 M ratio) and their structures were determined by single-crystal X-ray diffraction. Cu2(HO3PCH2CH2COO)2(C12H8N2)2(H2O)2 and Cd2(HO3PCH2CH2COO)2(C12H8N2)2 are triclinic (space group P-1) with a=7.908(5) Å, b=10.373(5) Å, c=11.515(5) Å, α=111.683(5)°, β=95.801(5)°, γ=110.212(5)° (T=120 K), and a=8.162(5) Å, b=9.500(5) Å, c=11.148(5) Å, α=102.623(5)°, β=98.607(5)°, γ=113.004(5)° (T=293 K), respectively. In contrast, [Co2(HO3PCH2CH2COO)2(C12H8N2)2(μ–OH2)](H2O) is orthorhombic (space group Pbcn) with a=21.1057(2) Å, b=9.8231(1) Å, c=15.4251(1) Å (T=120 K). For these three compounds, structural features, including H-bond network and the π–π stacking interactions, and thermal stability are reported and discussed. None of the materials present a long-range magnetic order in the range of temperatures investigated from 300 K down to 1.8 K. © 2011 Elsevier Inc. All rights reserved.
机译:在相同的温和水热条件下(T = 408 K),通过将相应的乙酸金属盐与2-羧乙基膦酸和1,10-三氟甲磺酸混合,合成了三种非结构金属(II)配位聚合物(金属=铜,钴,镉)。菲咯啉(1:1:1 M的比例)及其结构通过单晶X射线衍射确定。 Cu2(HO3PCH2CH2COO)2(C12H8N2)2(H2O)2和Cd2(HO3PCH2CH2COO)2(C12H8N2)2是三斜晶系(空间群P-1),a = 7.908(5)Å,b = 10.373(5)Å,c = 11.515(5)Å,α= 111.683(5)°,β= 95.801(5)°,γ= 110.212(5)°(T = 120 K),a = 8.162(5)Å,b = 9.500( 5),c = 11.148(5),α= 102.623(5)°,β= 98.607(5)°,γ= 113.004(5)°(T = 293K)。相比之下,[Co2(HO3PCH2CH2COO)2(C12H8N2)2(μ-OH2)](H2O)是斜方晶的(空间群Pbcn),其a = 21.1057(2)Å,b = 9.8231(1)Å,c = 15.4251( 1)Å(T = 120 K)。对于这三种化合物,已报道并讨论了包括H键网络和π-π堆积相互作用以及热稳定性在内的结构特征。在从300 K到1.8 K的温度范围内,没有一种材料能表现出长期的磁性顺序。©2011 Elsevier Inc.保留所有权利。

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