| dc.contributor.author | Kaynar, Nihal Kan | |
| dc.contributor.author | Tanak, Hasan | |
| dc.contributor.author | Sahin, Songul | |
| dc.contributor.author | Dege, Necmi | |
| dc.contributor.author | Agar, Erbil | |
| dc.contributor.author | Yavuz, Metin | |
| dc.date.accessioned | 2020-06-21T13:34:08Z | |
| dc.date.available | 2020-06-21T13:34:08Z | |
| dc.date.issued | 2016 | |
| dc.identifier.issn | 1063-7745 | |
| dc.identifier.issn | 1562-689X | |
| dc.identifier.uri | https://doi.org/10.1134/S1063774516020097 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/13458 | |
| dc.description | Dege, Necmi/0000-0003-0660-4721; | en_US |
| dc.description | WOS: 000374349300014 | en_US |
| dc.description.abstract | The crystal structure of the title compound, C14H12N2O3, was recently determined as a mixture of its neutral (OH containing) and zwitterionic (NH containing) forms, in a 0.60 (4): 0.40 (4) ratio using the X-ray determination. In this study, the title compound has been characterized by FT-IR and X-ray diffraction. The redetermination showed that the title compound has only enol (OH) form because of lack of the NH stretching vibration in FT-IR spectrum. In addition, the molecular structure and tautomerism of the title compound have been discussed. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Maik Nauka/Interperiodica/Springer | en_US |
| dc.relation.isversionof | 10.1134/S1063774516020097 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Molecular and crystal structure of 2-{(E)-[(4-Methylphenyl)imino]methyl}-4-nitrophenol: A redetermination | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.issue | 2 | en_US |
| dc.identifier.startpage | 239 | en_US |
| dc.identifier.endpage | 242 | en_US |
| dc.relation.journal | Crystallography Reports | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
