Tuning the Structural Flexibility for Multi-Responsive Gas Sorption in Isonicotinate-Based Metal–Organic Frameworks

2021 ◽  
Vol 13 (14) ◽  
pp. 16820-16827
Author(s):  
Yongwei Chen ◽  
Karam B. Idrees ◽  
Florencia A. Son ◽  
Xingjie Wang ◽  
Zhijie Chen ◽  
...  
2016 ◽  
Vol 45 (10) ◽  
pp. 4230-4241 ◽  
Author(s):  
Inke Schwedler ◽  
Sebastian Henke ◽  
Michael T. Wharmby ◽  
Sneha R. Bajpe ◽  
Anthony K. Cheetham ◽  
...  

Structural flexibility in pillared-layer metal–organic frameworks can be controlled via the concept of mixed-linker solid solutions.


2016 ◽  
Vol 138 (8) ◽  
pp. 2524-2527 ◽  
Author(s):  
Quan-Guo Zhai ◽  
Xianhui Bu ◽  
Chengyu Mao ◽  
Xiang Zhao ◽  
Pingyun Feng

2014 ◽  
Vol 183 ◽  
pp. 62-68 ◽  
Author(s):  
Guang Yang ◽  
Juan A. Santana ◽  
Milton E. Rivera-Ramos ◽  
Omar García-Ricard ◽  
Jose J. Saavedra-Arias ◽  
...  

CrystEngComm ◽  
2013 ◽  
Vol 15 (40) ◽  
pp. 8139 ◽  
Author(s):  
Zhen-Zhen Xue ◽  
Tian-Lu Sheng ◽  
Qi-Long Zhu ◽  
Da-Qiang Yuan ◽  
Yan-Long Wang ◽  
...  

2019 ◽  
Vol 72 (10) ◽  
pp. 797 ◽  
Author(s):  
Witold M. Bloch ◽  
Christian J. Doonan ◽  
Christopher J. Sumby

Understanding the key features that determine structural flexibility in metal–organic frameworks (MOFs) is key to exploiting their dynamic physical and chemical properties. We have previously reported a 2D MOF material, CuL1, comprising five-coordinate metal nodes that displays exceptional CO2/N2 selectively (L1=bis(4-(4-carboxyphenyl)-1H-pyrazolyl)methane). Here we examine the effect of utilising six-coordinate metal centres (CoII and NiII) in the synthesis of isostructural MOFs from L1, namely CoL1 and NiL1. The octahedral geometry of the metal centre within the MOF analogues precludes an ideal eclipse of the 2D layers, resulting in an offset stacking, and in certain cases, the formation of 2-fold interpenetrated analogues β-CoL1 and β-NiL1. We used a combination of thermogravimetric analysis (TGA), and powder and single crystal X-ray diffraction (PXRD and SCXRD) to show that desolvation is accompanied by a structural change for NiL1, and complete removal of the coordinated H2O ligands results in a reduction in long-range order. The offset nature of the 2D layers in combination with the structural changes impedes the adsorption of meaningful quantities of gases (N2, CO2), highlighting the importance of a five-coordinate metal centre in achieving optimal pore accessibility for this family of flexible materials.


2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Suttipong Wannapaiboon ◽  
Andreas Schneemann ◽  
Inke Hante ◽  
Min Tu ◽  
Konstantin Epp ◽  
...  

2019 ◽  
Vol 25 (47) ◽  
pp. 11141-11146 ◽  
Author(s):  
Satyanarayana K. Konavarapu ◽  
Debanjali Ghosh ◽  
Avishek Dey ◽  
Debabrata Pradhan ◽  
Kumar Biradha

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