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dc.contributor.authorÖztürk, A.
dc.contributor.authorBabahan, I.
dc.contributor.authorSarikavakli, N.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:09Z
dc.date.available2019-12-13T06:25:09Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809013865
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977740/
dc.identifier.urihttp://hdl.handle.net/11655/18077
dc.description.abstractIn the title compound, C9H10N4O2·H2O, the oxime unit has an E configuration, and an intra­molecular N—H⋯N hydrogen bond results in the formation of a planar five-membered ring, which is oriented with respect to the aromatic ring at a dihedral angle of 74.82 (17)°. In the crystal structure, inter­molecular O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules and R 2 2(8) ring motifs are apparent.
dc.relation.isversionof10.1107/S1600536809013865
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title(E,E)-1-(2-Hydroxy­Imino-1-Phenyl­Ethyl­Idene)Semicarbazide Monohydrate
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume65
dc.identifier.issuePt 5
dc.identifier.startpageo1059
dc.identifier.endpageo1060
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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