1-methyl-4-thiocarbamoylpyridin-1-ium iodide

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dc.contributor.authorShotonwa, Ibukun O.
dc.contributor.authorBoeré, René T.
dc.date.accessioned2019-04-18T21:22:50Z
dc.date.available2019-04-18T21:22:50Z
dc.date.issued2018
dc.descriptionSherpa Romeo green journal. Open access article. Creative Commons Attribution License (CC-BY) applies.en_US
dc.description.abstractIn the title compound, C7H9N2S+·I−, the thioamide moiety is twisted out of the aromatic plane by 38.98 (4)° and forms N—H...I hydrogen bonds. In the crystal, hydrogen-bonded centrosymmetric dimers [C7H9N2S+·I−]2 are linked via additional short contacts from an aromatic CH group to the iodide anion into ribbons parallel to the (010) plane.
dc.description.peer-reviewYesen_US
dc.identifier.citationShotonwa, I. O., & Boeré, R. T. (2018). 1-methyl-4-thiocarbamoylpyridin-1-ium-iodide. IUCRData, 3, x181491. https://doi.org/10.1107/S2414314618014918en_US
dc.identifier.urihttps://hdl.handle.net/10133/5328
dc.language.isoen_USen_US
dc.publisherInternational Union of Crystallographyen_US
dc.publisher.departmentDepartment of Chemistry and Biochemistryen_US
dc.publisher.facultyArts and Scienceen_US
dc.publisher.institutionLagos State Universityen_US
dc.publisher.institutionUniversity of Lethbridgeen_US
dc.publisher.urlhttps://dx.doi.org/10.1107/S2414314618014918
dc.subjectCrystal structureen_US
dc.subjectHydrogen bondsen_US
dc.subjectHeteroelementsen_US
dc.subject.lcshHydrogen bonding
dc.title1-methyl-4-thiocarbamoylpyridin-1-ium iodideen_US
dc.typeArticleen_US
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