Two Robust Porous Metal-Organic Frameworks Sustained by Distinct Catenation: Selective Gas Sorption and Single-Crystal-to-Single-Crystal Guest Exchange

2010 ◽  
Vol 5 (11) ◽  
pp. 2358-2368 ◽  
Author(s):  
Rui Yang ◽  
Lei Li ◽  
Ying Xiong ◽  
Jian-Rong Li ◽  
Hong-Cai Zhou ◽  
...  

2020 ◽  
Vol 49 (29) ◽  
pp. 9948-9952 ◽  
Author(s):  
Koh Sugamata ◽  
Chikaze Takagi ◽  
Keiko Awano ◽  
Teruyuki Iihama ◽  
Mao Minoura

Two mixed-ligand metal–organic frameworks using benzene-1,4-dihydroxamic acid and isonicotinic acid were synthesized and fully characterized by single-crystal X-ray crystallography as well as N2, H2, and CO2 gas-sorption measurements.



Nanomaterials ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 2791
Author(s):  
Hongru Fu ◽  
Yuying Jiang ◽  
Fei Wang ◽  
Jian Zhang

Metal-Organic Frameworks (MOFs) as a class of crystalline materials are constructed using metal nodes and organic spacers. Polydentate N-donor ligands play a mainstay-type role in the construction of metal−organic frameworks, especially cationic MOFs. Highly stable cationic MOFs with high porosity and open channels exhibit distinct advantages, they can act as a powerful ion exchange platform for the capture of toxic heavy-metal oxoanions through a Single-Crystal to Single-Crystal (SC-SC) pattern. Porous luminescent MOFs can act as nano-sized containers to encapsulate guest emitters and construct multi-emitter materials for chemical sensing. This feature article reviews the synthesis and application of porous Metal-Organic Frameworks based on tridentate ligand tris (4-(1H-imidazol-1-yl) phenyl) amine (TIPA) and focuses on design strategies for the synthesis of TIPA-dominated Metal-Organic Frameworks with high porosity and stability. The design strategies are integrated into four types: small organic molecule as auxiliaries, inorganic oxyanion as auxiliaries, small organic molecule as secondary linkers, and metal clusters as nodes. The applications of ratiometric sensing, the adsorption of oxyanions contaminants from water, and small molecule gas storage are summarized. We hope to provide experience and inspiration in the design and construction of highly porous MOFs base on polydentate N-donor ligands.



CrystEngComm ◽  
2018 ◽  
Vol 20 (38) ◽  
pp. 5754-5759 ◽  
Author(s):  
Hang Zhang ◽  
Jinhao Huo ◽  
Jinqing Li ◽  
Feier Li ◽  
Chongxiong Duan ◽  
...  

Stable hierarchically porous metal–organic frameworks (HP-MOFs) have been successfully synthesized under hydrothermal conditions using a template strategy.



2019 ◽  
Vol 58 (16) ◽  
pp. 11269-11269
Author(s):  
Jiantang Li ◽  
Xiaolong Luo ◽  
Nian Zhao ◽  
Lirong Zhang ◽  
Qisheng Huo ◽  
...  


2015 ◽  
Vol 51 (27) ◽  
pp. 6014-6017 ◽  
Author(s):  
Min Chen ◽  
Hui Zhao ◽  
Chun-Sen Liu ◽  
Xi Wang ◽  
Heng-Zhen Shi ◽  
...  

Two conformationally isomeric Co(ii)-based bilayer porous coordination frameworks can be prepared using different solvent templates, which show distinct gas sorption behaviors.



2017 ◽  
Vol 56 (7) ◽  
pp. 4141-4147 ◽  
Author(s):  
Jiantang Li ◽  
Xiaolong Luo ◽  
Nian Zhao ◽  
Lirong Zhang ◽  
Qisheng Huo ◽  
...  


2017 ◽  
Vol 46 (16) ◽  
pp. 4867-4876 ◽  
Author(s):  
S. Øien-Ødegaard ◽  
G. C. Shearer ◽  
D. S. Wragg ◽  
K. P. Lillerud

Proper handling of pore-occupying species and crystal twinning in structure determination of porous metal–organic frameworks by single crystal X-ray diffraction.



2014 ◽  
Vol 70 (a1) ◽  
pp. C1476-C1476
Author(s):  
Clive Oliver

Metal-organic frameworks (MOFs), infinite systems built up of metal ions and organic ligands have been extensively studied in materials and supramolecular chemistry due their structural diversity and application as porous materials, in catalysis, ion exchange, gas storage and purification. [1] A novel, 2-fold interpenetrated, pillared, cadmium metal-organic framework was synthesized using trimesic acid and 1,2-bis(4-pyridyl)ethane.[2] Single crystal X-ray analysis revealed a 2-fold interpenetrated, 3-dimensional framework which exhibits a 3,5-connected network with the Schläfli symbol of [(6^3)(6^9.8)] and hms topology. This compound exhibits a temperature-induced single-to-crystal-single-crystal (SC–SC) transformation upon the release of N,N'-dimethylformamide (stable up to 3000C). SC–SC transformation was also observed when the desolvated form absorbed selected polar and non-polar organic solvents. In addition, gas (N_2, CO_2 and N_2O) sorption experiments were performed showing 2.5% N_2, 4.5% CO_2 and 3.4% N_2O absorption by mass at room temperature and moderate gas pressures (~10 bar). A similar MOF was produced when 1,3,5-benzenetricarboxylic acid was replaced with 5-nitro-1,3-benzenedicarboxylic acid. This MOF displays 4-fold interpenetration and also maintains the host framework structure upon heating.



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