TY - JOUR
T1 - Solvent-controlled assembly of ionic metal-organic frameworks based on indium and tetracarboxylate ligand
T2 - Topology variety and gas sorption properties
AU - Zheng, Bing
AU - Sun, Xiaodong
AU - Li, Guanghua
AU - Cairns, Amy J.
AU - Kravtsov, Victor Ch
AU - Huo, Qisheng
AU - Liu, Yunling
AU - Eddaoudi, Mohamed
N1 - Publisher Copyright:
© 2016 American Chemical Society.
PY - 2016/9/7
Y1 - 2016/9/7
N2 - Four metal-organic frameworks (MOFs) based on indium and a tetracarboxylate ligand have been synthesized through regulation of the reaction solvent conditions. The resultant compounds exhibited not only rich structural topologies (pts, soc, and unique topologies) but also interesting charge reversal framework features. By regulating the solvent, different building units (indium monomer, trimer) have been generated in situ, and they are connected with the ligand to form ionic frameworks 1-4, respectively. Among the synthesized four ionic frameworks, compounds 3 and 4 maintained keep their crystallinity upon heating temperature up to 300 °C and full removal of solvent guest molecules. Particularly, they also exhibit the charge reversal framework features (3 adopts an overall cationic framework, whereas 4 has an anionic framework). Both compounds 3 and 4 exhibit a notable significant uptake capacity for CO2 and H2; besides that, compounds 3 and 4 also offer excellent selective adsorption of CO2 over N2 and CH4.
AB - Four metal-organic frameworks (MOFs) based on indium and a tetracarboxylate ligand have been synthesized through regulation of the reaction solvent conditions. The resultant compounds exhibited not only rich structural topologies (pts, soc, and unique topologies) but also interesting charge reversal framework features. By regulating the solvent, different building units (indium monomer, trimer) have been generated in situ, and they are connected with the ligand to form ionic frameworks 1-4, respectively. Among the synthesized four ionic frameworks, compounds 3 and 4 maintained keep their crystallinity upon heating temperature up to 300 °C and full removal of solvent guest molecules. Particularly, they also exhibit the charge reversal framework features (3 adopts an overall cationic framework, whereas 4 has an anionic framework). Both compounds 3 and 4 exhibit a notable significant uptake capacity for CO2 and H2; besides that, compounds 3 and 4 also offer excellent selective adsorption of CO2 over N2 and CH4.
UR - http://www.scopus.com/inward/record.url?scp=84986587920&partnerID=8YFLogxK
U2 - 10.1021/acs.cgd.6b01031
DO - 10.1021/acs.cgd.6b01031
M3 - 文章
AN - SCOPUS:84986587920
SN - 1528-7483
VL - 16
SP - 5554
EP - 5562
JO - Crystal Growth and Design
JF - Crystal Growth and Design
IS - 9
ER -