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dc.contributor.authorAksoy, I.
dc.contributor.authorYılmaz, I.
dc.contributor.authorSarı, U.
dc.contributor.authorGüven, K.
dc.contributor.authorÇukurovalı, A.
dc.date.accessioned2020-06-25T17:41:02Z
dc.date.available2020-06-25T17:41:02Z
dc.date.issued2006
dc.identifier.citationclosedAccessen_US
dc.identifier.issn0232-1300
dc.identifier.issn1521-4079
dc.identifier.urihttps://doi.org/10.1002/crat.200510576
dc.identifier.urihttps://hdl.handle.net/20.500.12587/3613
dc.descriptionWOS: 000236113800016en_US
dc.description.abstractThe crystal structure of 4-(1-methyl-1-mesityleyclobutane-3-yl)-2-aminothiazole (C17H22N2S1) has been determined by X-ray crystallographic techniques. The compound crystallizes in the triclinic space group P-1 with Z = 6. The crystal structure was solved by direct methods and refined by full-matrix least squares to a final R-value of 0.052 for 2298 observed reflections [I > 2 sigma (I)]. There are three crystallographically independent molecules, I, II and III. These molecules are held together by intermolecular N-H...N hydrogen bonds.en_US
dc.language.isoengen_US
dc.publisherWiley-V C H Verlag Gmbhen_US
dc.relation.isversionof10.1002/crat.200510576en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectX-ray crystallographyen_US
dc.subjectcrystal structureen_US
dc.subjectaminothiazoleen_US
dc.subjectbiological activityen_US
dc.titleCrystal structure of 4-(1-methyl-1-mesitylcyclobutane-3-yl)-2-aminothiazoleen_US
dc.typearticleen_US
dc.contributor.departmentKırıkkale Üniversitesien_US
dc.identifier.volume41en_US
dc.identifier.issue3en_US
dc.identifier.startpage293en_US
dc.identifier.endpage298en_US
dc.relation.journalCrystal Research And Technologyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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