Publication: Proton Sharing in Bis(4-Carbamoyl Squarate
| dc.authorscopusid | 35856547500 | |
| dc.authorscopusid | 7003363958 | |
| dc.authorscopusid | 6506850653 | |
| dc.authorscopusid | 8341429200 | |
| dc.authorscopusid | 7201653324 | |
| dc.authorscopusid | 36039126400 | |
| dc.contributor.author | Köroǧlu, A. | |
| dc.contributor.author | Bulut, A. | |
| dc.contributor.author | Uçar, I. | |
| dc.contributor.author | Nichol, G.S. | |
| dc.contributor.author | Harrington, R.W. | |
| dc.contributor.author | Clegg, W. | |
| dc.date.accessioned | 2020-06-21T15:29:50Z | |
| dc.date.available | 2020-06-21T15:29:50Z | |
| dc.date.issued | 2005 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Köroǧlu] Ahmet, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Bulut] Ahmet, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Uçar] İbrahim, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Nichol] Gary S., School of Natural Sciences (Chemistry), Newcastle University, Newcastle, Tyne and Wear, United Kingdom; [Harrington] Ross W., School of Natural Sciences (Chemistry), Newcastle University, Newcastle, Tyne and Wear, United Kingdom; [Clegg] William C., School of Natural Sciences (Chemistry), Newcastle University, Newcastle, Tyne and Wear, United Kingdom | en_US |
| dc.description.abstract | Reaction in aqueous solution of nickel(II) squarate with isonicotinamide yielded well formed yellow crystals of the title compound, 2C<inf>6</inf>H <inf>6</inf>N<inf>2</inf>O+·C<inf>4</inf>O<inf>4</inf> 2-, as a side product. The squarate dianion is bisected by a crystallographic twofold rotation axis, which passes through the centres of two opposite bonds of the ring. Crystal structure analysis reveals that, far from forming discrete ionic species, it is likely that there is a large degree of proton sharing between the anion and cation, with the H atom lying almost symmetrically between the donor and acceptor sites, as evidenced by the long N-H and short H⋯O distances [1.15 (3) and 1.39 (3) Å, respectively]. Other hydrogen bonding is more conventional, and there are weaker C-HO⋯ interactions contributing additional stability to the structure. © 2005 International Union of Crystallography. | en_US |
| dc.identifier.doi | 10.1107/S0108270105032622 | |
| dc.identifier.endpage | o680 | en_US |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.issn | 1600-5759 | |
| dc.identifier.issue | 12 | en_US |
| dc.identifier.pmid | 16330846 | |
| dc.identifier.scopus | 2-s2.0-30744438861 | |
| dc.identifier.startpage | o678 | en_US |
| dc.identifier.uri | https://doi.org/10.1107/S0108270105032622 | |
| dc.identifier.volume | 61 | en_US |
| dc.identifier.wos | WOS:000233747800021 | |
| dc.language.iso | en | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.ispartof | Acta Crystallographica Section C: Crystal Structure Communications | en_US |
| dc.relation.journal | Acta Crystallographica Section C-Structural Chemistry | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Proton Sharing in Bis(4-Carbamoyl Squarate | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
