aHubei Key Laboratory of Purification and Application of Plant Anti-Cancer Active Ingredients, Hubei University of Education, Wuhan, Hubei, China bHubei Engineering Technology Center of Environmental Purification Materials, University of Education, Wuhan, Hubei, China cResearch Center for Environmental Functional Materials and Pollution Control Technology, Hubei University of Education, Wuhan, Hubei, China
Abstract:
The coordination network compounds (CNCs) {[M(Ltriaz)](DMF)}n (M is Zn or Co, H2Ltriaz is 5-(4H-1,2,4- triazol-4-yl)benzene-1,3-dicarboxylic acid, and DMF is N,N-dimethylformamide) with crystallographically identifiable disorder were solvothermally synthesized. The effects of structural disorder on the pore size and stability of T-shaped triazolyl-based CNCs were determined for the first time. In contrast to isostructurally ordered ones, the pore sizes of Zn-CNC and Co-CNC changed, and the stability of Zn-CNC was improved.
Citation:
M. Chen, L.-Sh. Duan, Yu.-Zh. Liu, “Effect of the structural disorder of T-shaped triazolyl-based coordination network compounds on the pore size and stability”, Mendeleev Commun., 31:1 (2021), 62–64
Linking options:
https://www.mathnet.ru/eng/mendc834
https://www.mathnet.ru/eng/mendc/v31/i1/p62
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