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New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior
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SYSNO ASEP 0430255 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior Author(s) Zima, Vítězslav (UMCH-V) RID, ORCID
Patil, D. S. (CZ)
Raja, D. S. (TW)
Chang, T.-G. (TW)
Lin, Ch.-H. (TW)
Shimakawa, K. (CZ)
Wágner, T. (CZ)Number of authors 7 Source Title Journal of Solid State Chemistry. - : Elsevier - ISSN 0022-4596
Roč. 217, September (2014), s. 150-158Number of pages 9 s. Language eng - English Country US - United States Keywords metal-organic framework ; lithium ; carboxylate Subject RIV CA - Inorganic Chemistry Institutional support UMCH-V - RVO:61389013 UT WOS 000339148800021 EID SCOPUS 84903140910 DOI 10.1016/j.jssc.2014.06.002 Annotation A novel metal–organic framework, [Li6(HTFTA)2(H2O)3]•3H2O (LiTFTA, H4TFTA is tetrahydrofuran-2,3,4,5-tetracarboxylic acid), has been synthesized under solvothermal conditions and its structure was determined by single-crystal X-ray diffraction studies. The proton conductivity behavior of this compound with respect to temperature and relative humidity was analyzed by our newly developed impedance data analysis method called a random-walk approach. Workplace Institute of Macromolecular Chemistry Contact Eva Čechová, cechova@imc.cas.cz ; Tel.: 296 809 358 Year of Publishing 2015
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