| dc.contributor.author | Koroglu, A | |
| dc.date.accessioned | 2020-06-21T15:29:03Z | |
| dc.date.available | 2020-06-21T15:29:03Z | |
| dc.date.issued | 2006 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S160053680600482X | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/20691 | |
| dc.description | WOS: 000235681100178 | en_US |
| dc.description.abstract | In the title compound, 2C(4)H(5)N(3)(+)center dot C4O4 (2-)center dot 1.394H(2)O, both the squarate and the aminopyrimidinium molecules lie on a crystallographic mirror plane and the water molecules are located between the mirror planes. The inversion- related aminopyrimidine molecules are linked through N-H . . .N hydrogen bonds [N . . .N = 2.975 (3) angstrom] to form dimers. The dimers and the squarate dianions are alternately arranged and linked via N-H . . .O hydrogen bonds [N . . .O = 2.621 (2) and 2.811 (2) angstrom] to form a chain along the c axis. Chains lying on the adjacent planes are linked via O-H . . .O hydrogen bonds [O. . .O = 2.713 (2) angstrom] involving the water molecules to form a three-dimensional network. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S160053680600482X | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Diaminopyrimidinium squarate 1.394-hydrate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 62 | en_US |
| dc.identifier.startpage | O1036 | en_US |
| dc.identifier.endpage | O1037 | 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 |
