| dc.contributor.author | Ucar, I | |
| dc.contributor.author | Bulut, A | |
| dc.contributor.author | Yeşilel, Orkan Zafer | |
| dc.contributor.author | Odabasogly, M | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T15:37:08Z | |
| dc.date.available | 2020-06-21T15:37:08Z | |
| dc.date.issued | 2005 | |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.uri | https://doi.org/10.1107/S0108270104031841 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/21157 | |
| dc.description | YESILEL, Okan Zafer/0000-0002-2284-1578 | en_US |
| dc.description | WOS: 000227376900024 | en_US |
| dc.description | PubMed: 15750240 | en_US |
| dc.description.abstract | The title compound, alternatively known as 3-acetoxy-2-(acetylamino)pyridinium betaine of squaric acid, C13H10N2O6, has been synthesized. The bond distances within the squarate ring indicate two possible resonance structures. The mean planes of the pyridinium and squarate systems are inclined at an angle of 24.0 (2)degrees with respect to one another due to a strong intramolecular hydrogen-bonding interaction between the amide NH group and squarate O atom. In the extended structure, there are additional weak pi-pi and pi-ring interactions, which also stabilize the crystal structure. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Blackwell Munksgaard | en_US |
| dc.relation.isversionof | 10.1107/S0108270104031841 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 3-acetoxy-2-(acetylamino)pyridinium-1-squarate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.startpage | O148 | en_US |
| dc.identifier.endpage | O150 | en_US |
| dc.relation.journal | Acta Crystallographica Section C-Crystal Structure Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
