Tailoring of network dimensionality and porosity adjustment in Zr- and Hf-based MOFs
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
Abstract
Three Zr and Hf based metal-organic frameworks, namely DUT-52, DUT-53 and DUT-84 (DUT = Dresden University of Technology) were synthesized using linear 2,6-naphtalenedicarboxylate as a linker. By adjusting the modulator concentration only, the connectivity of SBU can be reduced from 12 to 8 and even to 6, which is reflected in different crystal structures possessing fcu (DUT-52), bcu (DUT-53) and (4,4)IIb (DUT-84) topologies, respectively. DUT-52 is isoreticular to UiO-66. DUT-53 is derived from DUT-52 by omitting four linker molecules from 12-connected SBU environment. In DUT-84 the dimensionality of the structure switches to 2D as a result of omitting further two linker molecules. The structure of DUT-84 is composed of double layers and involves 6-connected SBUs, which are observed for the first time in Zr-based metal-organic frameworks. All compounds are porous and thermally stable up to 450 °C. The BET area, amount to 1399 m2 g-1, 1097 m2 g -1, 782 m2 g-1, and 637 m2 g -1 for DUT-52(Zr), DUT-52(Hf), DUT-53(Hf) and DUT-84(Zr).
Details
Original language | English |
---|---|
Pages (from-to) | 9572-9577 |
Number of pages | 6 |
Journal | CrystEngComm |
Volume | 15 |
Issue number | 45 |
Publication status | Published - 7 Dec 2013 |
Peer-reviewed | Yes |