New Three-Fold Interpenetrated Uranyl Organic Framework Constructed by Terephthalic Acid and Imidazole Derivative

A new 3-fold interpenetrated uranyl organic framework, UO2(bdc)­(dmpi), was hydrothermally synthesized using 1,4-benzenedicarboxylic acid (H2bdc) and 1-(4-(1H-imidazol-1-yl)-2,5-dimethylphenyl)-1H-imidazole (dmpi). This framework, which was determined by synchrotron radiation X-ray, exhibited a new...

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Veröffentlicht in:Inorganic chemistry 2015-04, Vol.54 (8), p.3829-3834
Hauptverfasser: Chen, Fei, Wang, Cong-zhi, Li, Zi-jie, Lan, Jian-hui, Ji, Yan-qin, Chai, Zhi-fang
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container_end_page 3834
container_issue 8
container_start_page 3829
container_title Inorganic chemistry
container_volume 54
creator Chen, Fei
Wang, Cong-zhi
Li, Zi-jie
Lan, Jian-hui
Ji, Yan-qin
Chai, Zhi-fang
description A new 3-fold interpenetrated uranyl organic framework, UO2(bdc)­(dmpi), was hydrothermally synthesized using 1,4-benzenedicarboxylic acid (H2bdc) and 1-(4-(1H-imidazol-1-yl)-2,5-dimethylphenyl)-1H-imidazole (dmpi). This framework, which was determined by synchrotron radiation X-ray, exhibited a new 3-fold interpenetrated (2,4)-connected topology with the Schläfli symbol of (126)­(12)2. Additionally, large incurvation happened to the bond angle of [OUO]2+, which was always arranged in a rigorous line. Computational results based on density functional theory (DFT) indicated that the bent geometry of uranyl in UO2(bdc)­(dmpi) was mainly due to the higher charge populations in the valence 6d shells of uranium, rendered by the electronegative imidazoles.
doi_str_mv 10.1021/acs.inorgchem.5b00013
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