Jump to main content
Jump to site search

Issue 89, 2018
Previous Article Next Article

A charge-separated diamondoid metal–organic framework

Author affiliations

Abstract

We report the synthesis, characterization, and gas adsorption analyses of a new charge-separated metal–organic framework (MOF), UNM-1 (C52H16BCuF16N4), possessing diamondoid structures, assembled from an anionic tetrahedral borate ligand and cationic Cu(I) metal ion. The resulting MOF structure displays four-fold interpenetration, resulting in high environmental stability, and at the same time possesses relatively large surface area (SABET = 621 m2 g−1) due to the absence of free ions. Gas adsorption measurements revealed temperature-dependent CO2 adsorption/desorption hysteresis and large CO2/N2 ideal selectivities up to ca. 99 at 313 K and 1 bar, suggesting potential applications of this type of charge-separated MOFs in flue gas treatment and CO2 sequestration.

Graphical abstract: A charge-separated diamondoid metal–organic framework

Back to tab navigation

Supplementary files

Publication details

The article was received on 31 Aug 2018, accepted on 18 Oct 2018 and first published on 18 Oct 2018


Article type: Communication
DOI: 10.1039/C8CC07098A
Author version
available:

Download author version (PDF)
Chem. Commun., 2018,54, 12654-12657

  •   Request permissions

    A charge-separated diamondoid metal–organic framework

    S. Thapa, E. Hettiarachchi, D. A. Dickie, G. Rubasinghege and Y. Qin, Chem. Commun., 2018, 54, 12654
    DOI: 10.1039/C8CC07098A

Search articles by author

Spotlight

Advertisements