| dc.contributor.author | Alpaslan, Yelda Bingoel | |
| dc.contributor.author | Alpaslan, Goekhan | |
| dc.contributor.author | Agar, Aysen | |
| dc.contributor.author | Isik, Samil | |
| dc.date.accessioned | 2020-06-21T14:52:34Z | |
| dc.date.available | 2020-06-21T14:52:34Z | |
| dc.date.issued | 2010 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536810002989 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/18021 | |
| dc.description | WOS: 000275126500091 | en_US |
| dc.description | PubMed: 21580285 | en_US |
| dc.description.abstract | The title compound, C14H9F4NO2, is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. The H atom is located on the hydroxy O atom rather than on the N atom. This H atom is involved in a strong intramolecular O-H center dot center dot center dot N hydrogen bond. The molecule is almost planar, the angle between the benzene rings being 2.14 (13)degrees. | en_US |
| dc.description.sponsorship | University Research Fund [F279] | en_US |
| dc.description.sponsorship | The authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS-II diffractometer (purchased under grant No. F279 of the University Research Fund). | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536810002989 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | (E)-2-[(3-Fluorophenyl)iminomethyl]-4-(trifluoromethoxy)phenol | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 66 | en_US |
| dc.identifier.startpage | O510 | en_US |
| dc.identifier.endpage | U4051 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
