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 |
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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 [OUO]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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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 [OUO]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.</description><identifier>ISSN: 0020-1669</identifier><identifier>EISSN: 1520-510X</identifier><identifier>DOI: 10.1021/acs.inorgchem.5b00013</identifier><identifier>PMID: 25835754</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><ispartof>Inorganic chemistry, 2015-04, Vol.54 (8), p.3829-3834</ispartof><rights>Copyright © American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a417t-b447d710b8177cac6518e5091ddff301437135619c1a4e624d26cbc3edb88c853</citedby><cites>FETCH-LOGICAL-a417t-b447d710b8177cac6518e5091ddff301437135619c1a4e624d26cbc3edb88c853</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.5b00013$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.inorgchem.5b00013$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27055,27903,27904,56716,56766</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/25835754$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Chen, Fei</creatorcontrib><creatorcontrib>Wang, Cong-zhi</creatorcontrib><creatorcontrib>Li, Zi-jie</creatorcontrib><creatorcontrib>Lan, Jian-hui</creatorcontrib><creatorcontrib>Ji, Yan-qin</creatorcontrib><creatorcontrib>Chai, Zhi-fang</creatorcontrib><title>New Three-Fold Interpenetrated Uranyl Organic Framework Constructed by Terephthalic Acid and Imidazole Derivative</title><title>Inorganic chemistry</title><addtitle>Inorg. Chem</addtitle><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 [OUO]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.</description><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNqFkD1v2zAQhomiReMm-QktOHaRyxO_5DFw6zRA0CwO0E2gyHOsVCKdo5TA_fWRYTdrp7vhed_DPYx9BjEHUcI35_O8jYke_Bb7uW6EECDfsRnoUhQaxO_3bCbEtIMxizP2KefHCVlIZT6ys1JXUlutZuzpF77w9ZYQi1XqAr-JA9IOIw7kBgz8nlzcd_yOHlxsPV-R6_El0R--TDEPNPoD1Oz5Ggl322Hruom68m3gLk5tfRvc39Qh_47UPruhfcYL9mHjuoyXp3nO7lc_1sufxe3d9c3y6rZwCuxQNErZYEE0FVjrnTcaKtRiASFsNlKAkhakNrDw4BSaUoXS-MZLDE1V-UrLc_b12Luj9DRiHuq-zR67zkVMY67BWGUqq-QB1UfUU8qZcFPvqO0d7WsQ9cF2Pdmu32zXJ9tT7svpxNj0GN5S__ROAByBQ_4xjRSnj_9T-grjv5D8</recordid><startdate>20150420</startdate><enddate>20150420</enddate><creator>Chen, Fei</creator><creator>Wang, Cong-zhi</creator><creator>Li, Zi-jie</creator><creator>Lan, Jian-hui</creator><creator>Ji, Yan-qin</creator><creator>Chai, Zhi-fang</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20150420</creationdate><title>New Three-Fold Interpenetrated Uranyl Organic Framework Constructed by Terephthalic Acid and Imidazole Derivative</title><author>Chen, Fei ; Wang, Cong-zhi ; Li, Zi-jie ; Lan, Jian-hui ; Ji, Yan-qin ; Chai, Zhi-fang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a417t-b447d710b8177cac6518e5091ddff301437135619c1a4e624d26cbc3edb88c853</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Chen, Fei</creatorcontrib><creatorcontrib>Wang, Cong-zhi</creatorcontrib><creatorcontrib>Li, Zi-jie</creatorcontrib><creatorcontrib>Lan, Jian-hui</creatorcontrib><creatorcontrib>Ji, Yan-qin</creatorcontrib><creatorcontrib>Chai, Zhi-fang</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Chen, Fei</au><au>Wang, Cong-zhi</au><au>Li, Zi-jie</au><au>Lan, Jian-hui</au><au>Ji, Yan-qin</au><au>Chai, Zhi-fang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>New Three-Fold Interpenetrated Uranyl Organic Framework Constructed by Terephthalic Acid and Imidazole Derivative</atitle><jtitle>Inorganic chemistry</jtitle><addtitle>Inorg. Chem</addtitle><date>2015-04-20</date><risdate>2015</risdate><volume>54</volume><issue>8</issue><spage>3829</spage><epage>3834</epage><pages>3829-3834</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>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 [OUO]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.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>25835754</pmid><doi>10.1021/acs.inorgchem.5b00013</doi><tpages>6</tpages></addata></record> |
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title | New Three-Fold Interpenetrated Uranyl Organic Framework Constructed by Terephthalic Acid and Imidazole Derivative |
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