dc.contributor.author | Pasaoglu, H | |
dc.contributor.author | Yilan, OO | |
dc.date.accessioned | 2020-06-21T15:29:04Z | |
dc.date.available | 2020-06-21T15:29:04Z | |
dc.date.issued | 2006 | |
dc.identifier.issn | 2056-9890 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536806006295 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/20694 | |
dc.description | WOS: 000235681100230 | en_US |
dc.description.abstract | In the crystal structure of the title compound, C8H26N44+center dot-2C(4)O(4)(2-), the bis(3-ammoniopropyl) ethylenediaminium (PAED) cation lies on an inversion centre and the squarate anion (Sq(2-)) is in a general position. Salt formation occurs by donation of four H atoms from two squaric acid molecules to the bis(3-aminopropyl) ethylenediamine base. In the crystal structure, the strongest interactions are between H atoms of NH2+ groups and squarate O atoms. All the H atoms of NH3+ groups of the PAED cation also participate in hydrogen bonding with the O atoms of the Sq(2-) anion, contributing to the crystal packing. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S1600536806006295 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | Bis(3-ammoniopropyl)ethylenediaminium bis(squarate) | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 62 | en_US |
dc.identifier.startpage | O1160 | en_US |
dc.identifier.endpage | O1162 | 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 |