Room-Temperature Synthesis of UiO-66 and Thermal Modulation of Densities of Defect Sites

作者：Matthew R. DeStefano, Timur İslamoğlu, Sergio J. Garibay, Joseph T. Hupp, Omar K. Farha · 发表于：Chemistry of Materials · 年份：2017 · DOI：10.1021/acs.chemmater.6b05115 · 被引用次数：473 · 研究领域：Metal-Organic Frameworks: Synthesis and Applications、Covalent Organic Framework Applications、Polyoxometalates: Synthesis and Applications

UiO-66 is an archetypal zirconium-based metal–organic framework (MOF) that is constructed from hexanuclear zirconium oxide clusters as secondary building units (SBUs) and 1,4-benzenedicarboxylate (bdc) linkers. For the first time, a room-temperature solution-based synthesis is reported for UiO-66 and several of its derivatives, UiO-66-X (X = NH 2, OH, or NO 2 ), resulting in materials that are as porous and crystalline as those made at elevated temperatures. In addition, via modulation of the temperature at which UiO-66 is synthesized, the number of defect sites can be varied. It was found through N 2 sorption isotherm analysis and potentiometric acid–base titrations that increasing the synthesis temperature from 25 to 130 °C results in a systematic decrease in the number of defect sites in UiO-66. The results suggest that, with respect to this synthetic procedure, a maximal number of defect sites is achieved [∼1.3 missing linkers per Zr 6 O 4 (OH) 4 (bdc) 6 ] at a temperature of 45 °C.