Metal-organic frameworks based on magnesium(ii): adsorption and luminescence properties

被引:9
|
作者
Lysova, A. A. [1 ,2 ]
Samsonenko, D. G. [1 ,2 ]
Kovalenko, K. A. [1 ,2 ]
Dybtsev, D. N. [1 ,2 ]
Fedin, V. P. [1 ,2 ]
机构
[1] Russian Acad Sci, Siberian Branch, Nikolaev Inst Inorgan Chem, 3 Prosp Akad Lavrentieva, Novosibirsk 630090, Russia
[2] Novosibirsk State Univ, 2 Ul Pirogova, Novosibirsk 630090, Russia
基金
俄罗斯基础研究基金会;
关键词
metal-organic frameworks; magnesium; X-ray diffraction; adsorption; luminescence; POROUS COORDINATION POLYMERS; SORPTION; BINDING; SERIES;
D O I
10.1007/s11172-019-2487-2
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two new metal-organic frameworks based on magnesium(ii) ions, [Mg-4(bdc)(3)(dma)(6)(NO3)(2)]center dot DMA (1; bdc is 1,4-benzenedicarboxylate; dma, DMA is N,N-dimethylacetamide) and [Mg-3(bpdc)(3)(nmp)(4)] (2; bpdc is 4,4 '-biphenyldicarboxylate; nmp is N-methylpyrrolidone), were synthesized in DMA or NMP, respectively. According to the single-crystal X-ray diffraction data, compound 1 is built of binuclear carboxylate units {Mg-2(O2CR)(3)}, which were previously not observed in metal-organic frameworks. Compound 2 is based on trinuclear carb oxylate units {Mg-3(O2CR)(6)}. Compound 1 has a layered structure (hcb topology), whereas compound 2 has a distorted three-dimensional cubic structure (pcu topology). The phase purity and chemical identity of the compounds were confirmed by IR spectroscopy, thermogravimetry, elemental analysis, and powder X-ray diffraction. Photoluminescence properties of both compounds are indicative of intraligand charge-transfer transitions of one (for 1) or two (for 2) types. Textural characteristics of an activated sample of 1 were measured by nitrogen and hydrogen adsorption at 77 K and by carbon dioxide adsorption at 195 K.
引用
收藏
页码:793 / 801
页数:9
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