Abstract
Employing electrospray ionization mass spectrometry, it was proven experimentally that the [2.2.2]paracyclophane–Ag+ complex (i.e., [Ag(C24H24)]+) exists in the gas phase. Further, applying quantum chemical DFT calculations, the most probable structure of this cationic complex [Ag(C24H24)]+ was derived. Finally, in the solid state, the complex [2.2.2]paracyclophane–silver triflate–monohydrate (i.e., C24H24–AgCF3SO3–H2O), crystallizing in the monoclinic system with the centrosymmetric space group P21/c, was prepared and analysed by X-ray crystallography.
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Acknowledgements
This work was supported by the Grant Agency of Faculty of Environmental Sciences, Czech University of Life Sciences, Prague, Project No.: 42900/1312/3114 entitled “Environmental Aspects of Sustainable Development of Society,” as well as by the Czech Ministry of Education, Youth, and Sports (Project MSMT No.:20/2015).
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Klepetářová, B., Makrlík, E., Sýkora, D. et al. Cation–π Interaction of the Univalent Silver Cation with [2.2.2]Paracyclophane in the Gas Phase and in the Solid State: Experimental and Theoretical Study. J Clust Sci 30, 53–60 (2019). https://doi.org/10.1007/s10876-018-1461-8
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DOI: https://doi.org/10.1007/s10876-018-1461-8