具有桥接1,2,4,5-苯四羧酸酯和n -甲基咪唑的铜(II)和钴(II)配位聚合物:由配位数决定的薄片拓扑结构

Deping Cheng, M. Khan, R. Houser
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引用次数: 44

摘要

用钴(II)或铜(II)金属盐与1,2,4,5-苯四羧酸盐(BTEC)和n -甲基咪唑(Meim)在室温条件下在水中合成了两种新的配位聚合物,形成Co2(BTEC)(Meim)4(H2O)4·H2O(1)和Cu2(BTEC)(Meim)4(2)。用x射线晶体学、粉末x射线衍射、TGA、FT-IR和元素分析对化合物1和2进行了表征。报道了化合物1和2的晶体结构和二维聚合物结构。配位聚合物1在单斜空间群C2/c中结晶。配位聚合物2在三斜空间群p中结晶。配位聚合物1和配位聚合物2都由无限片的BTEC配体和金属离子组成。1中的薄片是起皱的,给出偏移之字形薄片拓扑,而2中的薄片是平坦的。相邻片上Meim环之间显著的π -π堆积有助于1和2中的片间相互作用。虽然在2中氢键不起作用,但在1中显著的片间氢键也稳定了片间的相互作用。
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Copper(II) and cobalt(II) coordination polymers with bridging 1,2,4,5-benzenetetracarboxylate and N-methylimidazole: coordination number-determined sheet topology
Two new coordination polymers were synthesized under ambient conditions in water by combining a cobalt(II) or copper(II) metal salt with 1,2,4,5-benzenetetracarboxylate (BTEC) and N-methylimidazole (Meim), forming Co2(BTEC)(Meim)4(H2O)4·H2O (1) and Cu2(BTEC)(Meim)4 (2). Compounds 1 and 2 were characterized by X-ray crystallography, powder X-ray diffraction, TGA, FT-IR and elemental analysis. The crystal structures and 2D polymeric structures of compounds 1 and 2 are reported. Coordination polymer 1 crystallizes in the monoclinic space group C2/c. Coordination polymer 2 crystallizes in the triclinic space group P. Both 1 and 2 are made up of infinite sheets of BTEC ligands and metal ions. The sheets in 1 are puckered, giving an offset zigzag sheet topology, while the sheets in 2 are flat. Significant π–π stacking between Meim rings on adjacent sheets contributes to inter-sheet interactions in both 1 and 2. While hydrogen bonding does not play a role in 2, significant hydrogen bonding between sheets in 1 also stabilizes inter-sheet interactions.
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