化学
微型多孔材料
结晶学
金属有机骨架
拓扑(电路)
衍射
晶体结构
单晶
星团(航天器)
离子
X射线晶体学
金属
立体化学
有机化学
吸附
物理
数学
组合数学
计算机科学
光学
程序设计语言
作者
Yu-Feng Zhang,Qian Wang,Dong‐Xu Xue,Junfeng Bai
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2020-08-06
卷期号:59 (16): 11233-11237
被引量:22
标识
DOI:10.1021/acs.inorgchem.0c01646
摘要
CeIV6-based metal–organic frameworks (MOFs) have gained increasing attention recently because of their diverse potential applications and similarity to prominent Zr-MOFs, e.g., the UiO-66 series. However, the reported CeIV6-based MOFs were all structurally determined by means of the powder X-ray diffraction technique, indicative of less practice and convenience. Herein, four single-crystalline CeIV6-based MOFs were successfully isolated and characterized by single-crystal X-ray diffraction, disclosing two series of topologically distinct isoreticular nets accompanied by nine-coordinated central CeIV ions, i.e., 8-connected hex and 12-connected fcu, respectively, in contrast to the previously reported sole fcu topology based on the combination of linear dicarboxylate ligands and a CeIV6 cluster associated with eight-coordinated central CeIV ions according to the UiO-66 structural model. Moreover, all four single-crystalline compounds exhibit permanent microporous porosities and a certain amount of gas uptake toward CO2, CH4, and H2.
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