Hauptseite > Publikationsdatenbank > 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 > print |
001 | 906979 | ||
005 | 20250513114625.0 | ||
024 | 7 | _ | |2 doi |a 10.1021/acs.cgd.1c01199 |
024 | 7 | _ | |2 ISSN |a 1528-7483 |
024 | 7 | _ | |2 ISSN |a 1528-7505 |
024 | 7 | _ | |2 Handle |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 |
336 | 7 | _ | |2 DRIVER |a article |
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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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700 | 1 | _ | |0 P:(DE-HGF)0 |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 |b 3 |
700 | 1 | _ | |0 P:(DE-HGF)0 |a Tobeck, Christian |b 4 |
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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