期刊
DALTON TRANSACTIONS
卷 41, 期 10, 页码 2866-2868出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c2dt12215d
关键词
-
资金
- Department of Energy-Basic Energy Sciences [DE-SC0002235]
- NSF [DMR-0846958]
The use of a desymmetrized tritopic ligand with both carboxyl and pyridyl functionalities leads to the first occurrence of the [Mg-3(mu(3)-OH)(CO2)(6)] trimer as the 3-D framework building block in a porous crystal that shows relatively high H-2 uptake (1.37% at 77 K and 1 atm).
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