Parsaei Mozhgan, Akhbari Kamran, White Jonathan
School of Chemistry, College of Science, University of Tehran, P.O. Box 14155-6455, Tehran, Iran.
School of Chemistry and Bio21 Institute, The University of Melbourne, Melbourne, VIC 3010, Australia.
Inorg Chem. 2022 Mar 7;61(9):3893-3902. doi: 10.1021/acs.inorgchem.1c03414. Epub 2022 Feb 21.
A Zn(II)-based paddle wheel pillared-layered metal-organic framework, [Zn (DBrTPA)(DABCO)].(DMF) (MUT-4), containing 1,4-diazabicyclo[2.2.2]octane (DABCO) and 2,5-dibromoterephthalic acid (DBrTPA) has been successfully synthesized with different synthetic methods, including solvothermal, sonochemical, and their mixing methods, some of which are energy-efficient, rapid, and room-temperature synthetic procedures. Structural characterization of MUT-4 with single-crystal X-ray crystallography showed that it crystallizes in the tetragonal 4/ space group. MUT-4 has shown higher performance than known MOFs in the CO adsorption such as UiO-66, UiO-66-NH, UiO-66-NO, PCN-66, ZIF-68, UiO-67, bio-MOF-11, MIL-101, MOF-177, ZIF-8, and ZIF-82. It has shown even better CO adsorption performance in comparison to the previously reported DMOFs such as DMOF-1 and other DMOF analogues such as NO-DMOF-1, NH-DMOF-1, Br-DMOF-1, and Azo-DMOF-1. Furthermore, it has performed even better than modified known MOFs. Also, the carbon dioxide storage capacity of MUT-4 obtained using several different synthetic routes shows a significant difference. Thus, this study exhibited that CO gas adsorption of MUT-4 could be modulated by optimizing its synthetic methods.
一种基于锌(II)的桨轮柱状层状金属有机框架[Zn (DBrTPA)(DABCO)].(DMF)(MUT-4),包含1,4 - 二氮杂双环[2.2.2]辛烷(DABCO)和2,5 - 二溴对苯二甲酸(DBrTPA),已通过不同的合成方法成功合成,包括溶剂热法、声化学法及其混合方法,其中一些是节能、快速且室温的合成程序。用单晶X射线晶体学对MUT-4进行结构表征表明它结晶于四方4/空间群。MUT-4在CO吸附方面表现出比已知的金属有机框架(如UiO-66、UiO-66-NH、UiO-66-NO、PCN-66、ZIF-68、UiO-67、bio-MOF-11、MIL-101、MOF-177、ZIF-8和ZIF-82)更高的性能。与先前报道的二金属有机框架(如DMOF-1)以及其他二金属有机框架类似物(如NO-DMOF-1、NH-DMOF-1、Br-DMOF-1和Azo-DMOF-1)相比,它表现出更好的CO吸附性能。此外,它比改性的已知金属有机框架表现得更好。而且,使用几种不同合成路线获得的MUT-4的二氧化碳储存容量显示出显著差异。因此,这项研究表明可以通过优化其合成方法来调节MUT-4对CO气体的吸附。