| dc.contributor.author | Sadik, G | |
| dc.contributor.author | Necmi, D | |
| dc.contributor.author | Ibrahim, Y | |
| dc.contributor.author | Alaaddin, C | |
| dc.contributor.author | Dincer, M | |
| dc.date.accessioned | 2020-06-21T15:39:10Z | |
| dc.date.available | 2020-06-21T15:39:10Z | |
| dc.date.issued | 2004 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536804009705 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21485 | |
| dc.description | Dege, Necmi/0000-0003-0660-4721 | en_US |
| dc.description | WOS: 000221174800148 | en_US |
| dc.description.abstract | In the title molecule, C16H12BrN3OS, the thiazole ring makes an angle of 44.5 (2)degrees with the phenyl ring and an angle of 7.2 (2)degrees with the 5-bromosalicyaldehyde ring. The molecular structure is influenced by O-H...N and O-H...S intramolecular hydrogen bonds. In the crystal, the molecules pack as centrosymmetric dimers via intermolecular N-H...N hydrogen-bonds. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536804009705 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 5-bromo-2-hydroxybenzaldehyde (4-phenyl-1,3-thiazol-2-yl)hydrazone | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 60 | en_US |
| dc.identifier.startpage | O889 | en_US |
| dc.identifier.endpage | O891 | 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 |
