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Structural, magnetic, and gas adsorption study of a two-dimensional tetrazole-pyrimidine based metal-organic framework

机译:二维基于四唑-嘧啶的金属-有机骨架的结构,磁性和气体吸附研究

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摘要

A new two-dimensional (2D) metal-organic framework, Cu-TP-1, has been synthesized under solvothermal conditions (DMF) from the transition metal cation Cu(II) and 2-tetrazole pyrimidine (C_5H_5N_6, H-TP). The structure has been determined by single crystal X-ray crystallography which shows a (6,3) honeycomb 2D net with perpendicular one-dimensional channels. Permanent porosity of Cu-TP-1 has been determined by the nitrogen adsorption isotherm. Cu-TP-1 show interesting H_2 and CO_2 uptake. CO_2 uptake of Cu-TP-1 (at 298 K, 1 atm pressure) is seen to be comparable to the recently reported ZIF-95 which outperforms ZIF-100 and BPL carbon. The magnetic properties show an antiferromagnetically coupled Cu ? Cu interaction down to 8 K with a Weiss temperature around 108 K.
机译:在溶剂热条件(DMF)下,由过渡金属阳离子Cu(II)和2-四唑嘧啶(C_5H_5N_6,H-TP)合成了新的二维(2D)金属有机骨架Cu-TP-1。该结构已通过单晶X射线晶体学确定,该晶体学显示了具有垂直一维通道的(6,3)蜂窝2D网。 Cu-TP-1的永久孔隙率已通过氮吸附等温线确定。 Cu-TP-1表现出有趣的H_2和CO_2吸收。 Cu-TP-1(在298 K,1个大气压下)的CO_2吸收量被认为与最近报道的ZIF-95相当,后者优于ZIF-100和BPL碳。磁性能显示出反铁磁耦合的Cu铜相互作用低至8 K,Weiss温度约为108 K.

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