Journal
CRYSTENGCOMM
Volume 16, Issue 28, Pages 6291-6295Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4ce00279b
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Funding
- National Basic Research Program of China (973 Program) [2012CB821706, 2013CB834803]
- National Natural Science Foundation of China [91222202, 21171114, 21101103, 21371113]
- Natural Science Foundation of Guangdong Province [S201140004334]
- Ministry of Higher Education of Malaysia [UM.C/HIR-MOHE/SC/03]
- U.S. National Science Foundation [DMR 1104798]
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Reported here is a new Cd-II-based metal-organic framework (MOF), ROD-8, based on the rod secondary building unit (SBU) and tetratopic linker 1,3,6,8-tetrakis(p-benzoic acid) pyrene. The structure of this MOF experiences framework disorder with the two extreme ordered orientations of the ligand, which are topologically related to the two nets, namely lrk and lrl, both derived from the basic net lrj. Moreover, the activated sample, ROD-8a, shows selective gas adsorption of CO2 over N-2, CO2 over CH4 and CH4 over N-2 at room temperature, estimated by the Ideal Adsorbed Solution Theory (IAST).
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