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Introducing a Cantellation Strategy for the Design of Mesoporous Zeolite-like Metal–Organic Frameworks: Zr-sod-ZMOFs as a Case Study
Author(s) -
Norah Alsadun,
Georges Mouchaham,
Vincent Guillerm,
Justyna CzabanJóźwiak,
Aleksander Shkurenko,
Hao Jiang,
Prashant M. Bhatt,
Prakash T. Parvatkar,
Mohamed Eddaoudi
Publication year - 2020
Publication title -
journal of the american chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 7.115
H-Index - 612
eISSN - 1520-5126
pISSN - 0002-7863
DOI - 10.1021/jacs.0c10007
Subject(s) - zeolite , sodalite , chemistry , mesoporous material , tetrahedron , zirconium , metal organic framework , block (permutation group theory) , chemical engineering , nanotechnology , inorganic chemistry , crystallography , organic chemistry , catalysis , materials science , adsorption , geometry , mathematics , engineering
Herein we report novel mesoporous zirconium-based metal-organic frameworks (MOFs) with zeolitic sodalite ( sod ) topology. Zr - sod -ZMOF-1 and -2 are constructed based on a novel cantellation design strategy. Distinctly, organic linkers are judiciously designed in order to promote the deployment of the 12-coordinated Zr hexanuclear molecular building block (MBB) as a tetrahedral secondary building unit, a prerequisite for zeolite-like nets. The resultant Zr - sod -ZMOFs exhibit mesopores with a diameter up to ≈43 Å, while the pore volume of 1.98 cm 3 ·g -1 measured for Zr- sod -ZMOF-1 is the highest reported experimental value for zeolite-like MOFs based on MBBs as tetrahedral nodes.

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