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Crystal structure of 3-carbamothioyl-pyridinium thiocyanate

dc.contributor.authorBouchareb H.
dc.contributor.authorBoudraa M.
dc.contributor.authorBouacida S.
dc.contributor.authorMerazig H.
dc.contributor.authorChtoun E.H.
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T09:43:24Z
dc.date.available2020-06-21T09:43:24Z
dc.date.issued2015
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S2056989014026437
dc.identifier.urihttps://hdl.handle.net/20.500.12712/5316
dc.description.abstractIn the cation of the title salt, C6H7N2S+?SCN-, the C=S bond is oriented trans with respect to the C - C=N fragment in the pyridine ring. The planes of the aromatic ring and the thioamide fragment of the cation make a dihedral angle of 38.31 (4)°. In the crystal, the components are linked by N - H?S and N - H?N, hydrogen bonds, forming a two-dimensional network parallel to (101).en_US
dc.language.isoengen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.isversionof10.1107/S2056989014026437en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subject3-carbamothioylpyridinium cationen_US
dc.subjectCrystal structureen_US
dc.subjectN - H?S hydrogen bondingen_US
dc.subjectThiocyanate anionen_US
dc.titleCrystal structure of 3-carbamothioyl-pyridinium thiocyanateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume71en_US
dc.identifier.issue1en_US
dc.identifier.startpageo30en_US
dc.identifier.endpageo31en_US
dc.relation.journalActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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