| dc.contributor.author | Dincer, M | |
| dc.contributor.author | Ozdemir, N | |
| dc.contributor.author | Cukurovali, A | |
| dc.contributor.author | Yilmaz, I | |
| dc.date.accessioned | 2020-06-21T15:36:50Z | |
| dc.date.available | 2020-06-21T15:36:50Z | |
| dc.date.issued | 2005 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536805014418 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21060 | |
| dc.description | Ozdemir, Namik/0000-0003-3371-9874 | en_US |
| dc.description | WOS: 000229464500175 | en_US |
| dc.description.abstract | In the title compound, C16H13N3OS, the plane of the -C-CH =N-NH-C- bridge makes dihedral angles of 7.9 ( 2) and 11.9 ( 4)degrees with the planes of the phenol and thiazole rings, respectively. In the molecule, there are two intramolecular interactions of type O-H center dot center dot center dot N and C-H center dot center dot center dot N. In the crystal structure, there are two intermolecular interactions of type C-H center dot center dot center dot N and N-H center dot center dot center dot O, leading to the formation of dimers. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536805014418 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 2-[(4-Phenylthiazol-2-yl)hydrazonomethyl]phenol | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.startpage | O1712 | en_US |
| dc.identifier.endpage | O1714 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
