dc.contributor.author | Odabaşoğlu, Mustafa | |
dc.contributor.author | Albayrak, C | |
dc.contributor.author | Büyükgüngör, Orhan | |
dc.date.accessioned | 2020-06-21T15:37:02Z | |
dc.date.available | 2020-06-21T15:37:02Z | |
dc.date.issued | 2005 | |
dc.identifier.issn | 2053-2296 | |
dc.identifier.uri | https://doi.org/10.1107/S0108270105005500 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/21130 | |
dc.description | WOS: 000228056500033 | en_US |
dc.description | PubMed: 15805639 | en_US |
dc.description.abstract | Molecules of the title compound, C8H9NO2, are linked into sheets by a combination of C-H center dot center dot center dot N, O-H center dot center dot center dot N and OH center dot center dot center dot O hydrogen bonds and C-H center dot center dot center dot pi interactions. The hydrogen bonds are arranged as described by the graph-set ring notations R-2(2)(7) and R-3(3)(5), and a C8 chain motif. There are two planar symmetry-independent molecules in the asymmetric unit, with a dihedral angle of 19.24 (5)degrees between their least-squares mean planes. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S0108270105005500 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | 2,6-dimethyl-1,4-benzopuinone 4-monooxime | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 61 | en_US |
dc.identifier.startpage | O240 | en_US |
dc.identifier.endpage | O242 | en_US |
dc.relation.journal | Acta Crystallographica Section C-Structural Chemistry | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |