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dc.contributor.authorPrakasam, Balasubramaniam Arul
dc.contributor.authorKumar, Chandran Udhaya
dc.contributor.authorLahtinen, Manu
dc.contributor.authorPeuronen, Anssi
dc.contributor.authorSillanpää, Mika
dc.date.accessioned2022-02-24T07:10:08Z
dc.date.available2022-02-24T07:10:08Z
dc.date.issued2022
dc.identifier.citationPrakasam, B. A., Kumar, C. U., Lahtinen, M., Peuronen, A., & Sillanpää, M. (2022). Single crystal X-ray structural dataset of 1,2,4-dithiazolium tetrafluoroborate. <i>Data in Brief</i>, <i>41</i>, Article 107924. <a href="https://doi.org/10.1016/j.dib.2022.107924" target="_blank">https://doi.org/10.1016/j.dib.2022.107924</a>
dc.identifier.otherCONVID_104350766
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/79917
dc.description.abstractHerein, we present the crystallographic dataset of 1,2,4-dithiazolium tetrafluoroborate. Single crystal X-ray structural analysis evidences that the 1,2,4-dithiazolium ring is almost planar. The 1,2,4-dithiazolium and tetrafluoroborate ions contribute in hydrogen bonding wherein the N-H·N hydrogen bonding in 1,2,4-dithiazolium dimer forms an eight-membered pseudo ring with the Etter's graph set. The information provided in this data contributes to the understanding of structural chemistry and hydrogen bonding interactions in dithiazole derivatives.en
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.publisherElsevier BV
dc.relation.ispartofseriesData in Brief
dc.rightsCC BY 4.0
dc.subject.other1,2,4-Dithiazolium
dc.subject.othercrystal structure
dc.subject.otherhydrogen bond
dc.subject.otherheterocycle
dc.titleSingle crystal X-ray structural dataset of 1,2,4-dithiazolium tetrafluoroborate
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-202202241651
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineEpäorgaaninen ja analyyttinen kemiafi
dc.contributor.oppiaineResurssiviisausyhteisöfi
dc.contributor.oppiaineEpäorgaaninen kemiafi
dc.contributor.oppiaineInorganic and Analytical Chemistryen
dc.contributor.oppiaineSchool of Resource Wisdomen
dc.contributor.oppiaineInorganic Chemistryen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.relation.issn2352-3409
dc.relation.volume41
dc.type.versionpublishedVersion
dc.rights.copyright© 2022 The Author(s). Published by Elsevier Inc.
dc.rights.accesslevelopenAccessfi
dc.subject.ysokemialliset sidokset
dc.subject.ysoheterosykliset yhdisteet
dc.subject.ysodata
dc.subject.ysovetysidokset
dc.format.contentfulltext
jyx.subject.urihttp://www.yso.fi/onto/yso/p10130
jyx.subject.urihttp://www.yso.fi/onto/yso/p38837
jyx.subject.urihttp://www.yso.fi/onto/yso/p27250
jyx.subject.urihttp://www.yso.fi/onto/yso/p38131
dc.rights.urlhttps://creativecommons.org/licenses/by/4.0/
dc.relation.datasethttps://data.mendeley.com/datasets/6zw4w4kvsc/1
dc.relation.doi10.1016/j.dib.2022.107924
jyx.fundinginformationThe authors gratefully acknowledge the support of University of Jyväskylä.
dc.type.okmA1


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