scholarly journals Gas adsorption and structural diversity in a family of Cu(II) pyridyl-isophthalate metal–organic framework materials

Author(s):  
Jamie A. Gould ◽  
Harprit Singh Athwal ◽  
Alexander J. Blake ◽  
William Lewis ◽  
Peter Hubberstey ◽  
...  

A family of Cu(II)-based metal–organic frameworks (MOFs) has been synthesized using three pyridyl-isophthalate ligands, H 2 L 1 (4′-(pyridin-4-yl)biphenyl-3,5-dicarboxylic acid), H 2 L 2 (4′′-(pyridin-4-yl)-1,1′:4′,1′′-terphenyl-3,5-dicarboxylic acid) and H 2 L 3 (5-[4-(pyridin-4-yl)naphthalen-1-yl]benzene-1,3-dicarboxylic acid). Although in each case the pyridyl-isophthalate ligands adopt the same pseudo-octahedral [Cu 2 (O 2 CR) 4 N 2 ] paddlewheel coordination modes, the resulting frameworks are structurally diverse, particularly in the case of the complex of Cu(II) with H 2 L 3 , which leads to three distinct supramolecular isomers, each derived from Kagomé and square nets. In contrast to [Cu(L 2 )] and the isomers of [Cu(L 3 )], [Cu(L 1 )] exhibits permanent porosity. Thus, the gas adsorption properties of [Cu(L 1 )] were investigated with N 2 , CO 2 and H 2 , and the material exhibits an isosteric heat of adsorption competitive with leading MOF sorbents for CO 2 . [Cu(L 1 )] displays high H 2 adsorption, with the density in the pores approaching that of liquid H 2 . This article is part of the themed issue ‘Coordination polymers and metal–organic frameworks: materials by design’.

2020 ◽  
Vol 11 (34) ◽  
pp. 9173-9180 ◽  
Author(s):  
Naomi Biggins ◽  
Michael E. Ziebel ◽  
Miguel I. Gonzalez ◽  
Jeffrey R. Long

Single-crystal X-ray diffraction reveals structural influences on gas adsorption properties in anionic metal–organic frameworks.


RSC Advances ◽  
2020 ◽  
Vol 10 (54) ◽  
pp. 32323-32334 ◽  
Author(s):  
Miroslav Almáši ◽  
Vladimír Zeleňák ◽  
Róbert Gyepes ◽  
Ľuboš Zauška ◽  
Sandrine Bourrelly

Four novel microporous alkaline earth metal–organic frameworks (AE-MOFs) containing methanetetrabenzoate linker (MTB): UPJS-6, UPJS-7, UPJS-8 and UPJS-9 have been successfully prepared, characterized and tested as adsorbents for different gases.


Author(s):  
Dan Wu ◽  
Jianguo Cheng ◽  
Meng Wang ◽  
Jiao Liu ◽  
Jing Jin ◽  
...  

A new type of luminescent metal–organic framework (MOF) and different doped isomers were designed and prepared to detect pollutant ions and enhance gas adsorption properties.


2017 ◽  
Vol 46 (47) ◽  
pp. 16381-16386 ◽  
Author(s):  
Chengliang Xiao ◽  
Mark A. Silver ◽  
Shuao Wang

137Cs, 90Sr, 238U, 79Se, and 99Tc sequestrations from aqueous solution by metal–organic framework materials are summarized in this Frontier article.


2016 ◽  
Vol 52 (14) ◽  
pp. 3003-3006 ◽  
Author(s):  
Linyi Bai ◽  
Binbin Tu ◽  
Yi Qi ◽  
Qiang Gao ◽  
Dong Liu ◽  
...  

Incorporating supramolecular recognition units, crown ether rings, into metal–organic frameworks enables the docking of metal ions through complexation for enhanced performance.


CrystEngComm ◽  
2017 ◽  
Vol 19 (36) ◽  
pp. 5346-5350 ◽  
Author(s):  
Jinjie Qian ◽  
Jinni Shen ◽  
Qipeng Li ◽  
Yue Hu ◽  
Shaoming Huang

The theoretically optimal adsorption locations in hydroxyl (OH)-decorated metal–organic frameworks show that the captured CO2 molecules interact with the cis-μ2-OH groups in an end-on mode, which shows a moderate to weak hydrogen bond.


2019 ◽  
Author(s):  
Jonathan Carney ◽  
David Roundy ◽  
Cory M. Simon

Metal-organic frameworks (MOFs) are modular and adjustable nano-porous materials with applications in gas storage, separations, and sensing. Flexible/dynamic components that respond to adsorbed gas can give MOFs unique or enhanced adsorption properties. Here, we explore the adsorption properties that could be imparted to a MOF by a rotaxane molecular shuttle (RMS) in its pores. In an RMS-MOF, a macrocyclic wheel is mechanically interlocked with a strut. The wheel shuttles between stations on the strut that are also gas adsorption sites. We pose and analyze a simple statistical thermodynamic model of gas adsorption in an RMS-MOF that accounts for (i) wheel/gas competition for sites on the strut and (ii) the entropy endowed by the shuttling wheel. We determine how the amount of gas adsorbed, position of the wheel, and energy change upon adsorption depend on temperature, pressure, and the interactions of the gas/wheel with the stations. Our model reveals that, compared to an ordinary Langmuir material, the chemistry of the RMS-MOF can be tuned to render adsorption more or less temperature-sensitive and release more or less heat upon adsorption. The model also uncovers a non-monotonic relationship between temperature and the position of the wheel if gas out-competes the wheel for its preferable station.


CrystEngComm ◽  
2021 ◽  
Author(s):  
Yu-Jie Liang ◽  
Jun Yao ◽  
Ming Deng ◽  
Yan-E Liu ◽  
Quan-Qing Xu ◽  
...  

A three-dimensional (3D) metal-organic framework [(CH3)2NH2][Zn2(DMTDC)2(3-mtz)]•4DMF•3H2O (Zn-MOF) has been solvothermally synthesized by using mixed ligands of 3-methyl-1,2,4-triazole (3-Hmtz) and a thiophene-functionalized dicarboxylate ligand, 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid (H2DMTDC). Zn-MOF exhibits a uninodal...


2011 ◽  
Vol 21 (40) ◽  
pp. 15909 ◽  
Author(s):  
Guojian Ren ◽  
Shuxia Liu ◽  
Fengji Ma ◽  
Feng Wei ◽  
Qun Tang ◽  
...  

2016 ◽  
Vol 45 (3) ◽  
pp. 1233-1242 ◽  
Author(s):  
Miroslav Almáši ◽  
Vladimír Zeleňák ◽  
Arnošt Zukal ◽  
Juraj Kuchár ◽  
Jiří Čejka

A novel 3D metal–organic framework with a diamond-like structure has been synthesised and structurally characterized. Adsorption of Ar, CO2, H2 and N2 has been studied. Heats of CO2 and H2 adsorption were calculated according to the Clausius–Clapeyron equation.


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