2-Amino-5-phenyl-1,3,4-thiadiazole at 110 K

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dc.contributor.authorÖztürk, S
dc.contributor.authorAkkurt, M
dc.contributor.authorCansiz, A
dc.contributor.authorKoparir, M
dc.contributor.authorSekerci, M
dc.contributor.authorHeinemann, FW
dc.date.accessioned2026-08-12T17:02:17Z
dc.date.issued2004
dc.departmentFırat Üniversitesi
dc.description.abstractThe crystal structure of the title compound, C8H7N3S, previously determined at room temperature [Ishankhodzhaeva, Kadyrova, Surazhskaya, Parpiev & Koz'min (2001). Zh. Org. Khim, 37, 759-761], has been redetermined at 110 K. Comparison of the two structures reveals significant differences in the unit-cell parameters, while the molecular geometry and hydrogen-bonding network are essentially the same in both structures.
dc.identifier.doi10.1107/S1600536804008608
dc.identifier.endpageO821
dc.identifier.issn2056-9890
dc.identifier.orcid0000-0002-7730-645X
dc.identifier.orcid0000-0002-3692-6740
dc.identifier.orcid0000-0003-1031-783X
dc.identifier.scopus2-s2.0-18444364988
dc.identifier.scopusqualityQ4
dc.identifier.startpageO820
dc.identifier.urihttps://doi.org/10.1107/S1600536804008608
dc.identifier.urihttps://hdl.handle.net/11508/48100
dc.identifier.volume60
dc.identifier.wosWOS:000221174800119
dc.identifier.wosqualityQ4
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherInt Union Crystallography
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communications
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectCrystal
dc.title2-Amino-5-phenyl-1,3,4-thiadiazole at 110 K
dc.typeArticle

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