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|a 10.1021/acs.cgd.1c01199
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|a 1528-7483
024 7 _ |2 ISSN
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|a 2128/30953
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037 _ _ |a FZJ-2022-01792
082 _ _ |a 540
100 1 _ |0 P:(DE-HGF)0
|a Christoffels, Ronja
|b 0
245 _ _ |a UoC-3: A Metal–Organic Framework with an Anionic Framework Based on Uranyl UO 2 2+ Nodes and Partly Fluorinated Benzene-1,3,5-Tribenzoate Linkers
260 _ _ |a Washington, DC
|b ACS Publ.
|c 2022
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520 _ _ |a The reaction of UO2(NO3)2·6H2O with partly fluorinated H3-3F-BTB (BTB3–: benzene-1,3,5-tribenzoate) in N,N-dimethylformamide (DMF) leads to the crystallization of the metal–organic framework (MOF) [(CH3)2NH2][UO2(3F-BTB)]·xDMF, named UoC-3 (UoC: University of Cologne). X-ray single-crystal structure analysis (Pnna, Z = 4) reveals that an anionic framework is formed, in which UO22+ nodes are connected by 3F-BTB3– ligands. Because of the fluorination of the inner ring of the linker, its three benzoate groups are tilted to an “out of plane” arrangement, which leads to the formation of a three-dimensional structure with large pores. This is in contrast to a known uranyl coordination polymer with the unfluorinated BTB3– linker, where an almost coplanar arrangement of the linker leads to graphene-like layers. The high porosity of UoC-3 was confirmed by N2 gas sorption measurements, resulting in SBET = 4844 m2/g. The charge compensating [(CH3)2NH2]+ cation is formed by hydrolysis of DMF. Direct addition of [(CH3)2NH2]Cl to the reaction carried out in ethanol/H2O (v:v, 5:1) leads to the same MOF but with lower crystallinity. When using solvents, which hydrolyze to larger cations (e.g., N,N-diethylformamide (DEF): [(C2H5)2NH2]+ and N,N-di(n-butyl)formamide (DBF): [(C4H9)2NH2]+), again the formation of UoC-3 was found, as confirmed by X-ray single-crystal analysis and X-ray powder diffraction. Thus, no templating effect was achieved with these cations. The exchange of the organic cations by K+ turned out to be successful, as revealed by XPS analysis. UoC-3 was also successfully tested to remove approximately 96% radioactive 137Cs+ from aqueous solutions (93% after one regeneration cycle) while retaining its crystal structure.
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|a Breitenbach , Carinanée Stastny
|b 1
700 1 _ |0 P:(DE-HGF)0
|a Weber, Jean Patrick
|b 2
700 1 _ |0 P:(DE-HGF)0
|a Körtgen, Lisa
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700 1 _ |0 P:(DE-HGF)0
|a Tobeck, Christian
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700 1 _ |0 P:(DE-HGF)0
|a Wilhelm, Michael
|b 5
700 1 _ |0 0000-0003-2765-2693
|a Mathur, Sanjay
|b 6
700 1 _ |0 P:(DE-HGF)0
|a Neudörfl, Jörg-Martin
|b 7
700 1 _ |0 P:(DE-HGF)0
|a Farid, Majied Sadegh Zadeh
|b 8
700 1 _ |0 P:(DE-HGF)0
|a Maslo, Melisa
|b 9
700 1 _ |0 P:(DE-HGF)0
|a Strub, Erik
|b 10
700 1 _ |0 0000-0002-6511-6894
|a Ruschewitz, Uwe
|b 11
|e Corresponding author
773 _ _ |0 PERI:(DE-600)2048329-6
|a 10.1021/acs.cgd.1c01199
|g Vol. 22, no. 1, p. 681 - 692
|n 1
|p 681 - 692
|t Crystal growth & design
|v 22
|x 1528-7483
|y 2022
856 4 _ |u https://juser.fz-juelich.de/record/906979/files/Paper_UoC-3.pdf
|y Published on 2021-12-17. Available in OpenAccess from 2022-12-17.
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