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dc.contributor.authorSlyvka, Yurii
dc.contributor.authorGoreshnik, Evgeny
dc.contributor.authorPokhodylo, Nazariy
dc.contributor.authorMorozov, Dmitry
dc.contributor.authorTupychak, Mykola
dc.contributor.authorMys'kiv, Marian
dc.date.accessioned2023-03-22T10:49:33Z
dc.date.available2023-03-22T10:49:33Z
dc.date.issued2022
dc.identifier.citationSlyvka, Y., Goreshnik, E., Pokhodylo, N., Morozov, D., Tupychak, M., & Mys'kiv, M. (2022). Allylcytisine as a convenient scaffold for the construction of the π,σ-coordination compound {Acyt(H+)}[Cu8{Acyt(H+)}Cl10] with the unusual anionic 1D-coordination polymer. <i>Polyhedron</i>, <i>224</i>, Article 116022. <a href="https://doi.org/10.1016/j.poly.2022.116022" target="_blank">https://doi.org/10.1016/j.poly.2022.116022</a>
dc.identifier.otherCONVID_148909764
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/86095
dc.description.abstractThe aim of this work is to develop a novel π-coordination compound with unusual architecture using allylcytisine (Acyt) as a suitable scaffold. The synthesis and structural characterization of {Acyt(H+)}[Cu8{Acyt(H+)}Cl10] (1) and Acyt itself have been performed, accompanied by quantum chemical studies. A distinctive feature of structure 1 is the formation of H-bonded pairs of two {Acyt(H+)} cations, showing the non-equivalent participation of its allyl group regarding to Cu+ coordination, thus forcing the organization of the acentric structure 1 with the unusually organized anionic copper(I) halide 1D-coordination polymer.en
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.publisherElsevier BV
dc.relation.ispartofseriesPolyhedron
dc.rightsIn Copyright
dc.subject.otherCopper(I)
dc.subject.otherη2-Interaction
dc.subject.othercytisine
dc.subject.otherallyl derivative
dc.subject.othercrystal structure
dc.titleAllylcytisine as a convenient scaffold for the construction of the π,σ-coordination compound {Acyt(H+)}[Cu8{Acyt(H+)}Cl10] with the unusual anionic 1D-coordination polymer
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-202303222244
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineNanoscience Centerfi
dc.contributor.oppiaineFysikaalinen kemiafi
dc.contributor.oppiaineNanoscience Centeren
dc.contributor.oppiainePhysical Chemistryen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.relation.issn0277-5387
dc.relation.volume224
dc.type.versionacceptedVersion
dc.rights.copyright© 2022 Elsevier
dc.rights.accesslevelopenAccessfi
dc.format.contentfulltext
dc.rights.urlhttp://rightsstatements.org/page/InC/1.0/?language=en
dc.relation.doi10.1016/j.poly.2022.116022
jyx.fundinginformationThe authors are grateful to the Ministry of Education and Science of Ukraine (Grant Nos. 0120U101622) and the Slovenian Research Agency (ARRS) within the research program P1–0045 Inorganic Chemistry and Technology for financial support. We also thank the CSC-IT centre in Espoo (Finland) for providing computational resources.
dc.type.okmA1


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