| dc.contributor.author | Topcu, Y | |
| dc.contributor.author | Andac, O | |
| dc.contributor.author | Yılmaz, Veysel T. | |
| dc.contributor.author | Harrison, WTA | |
| dc.date.accessioned | 2020-06-21T15:49:22Z | |
| dc.date.available | 2020-06-21T15:49:22Z | |
| dc.date.issued | 2001 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536801001878 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/22215 | |
| dc.description | Yilmaz, Veysel/0000-0002-2849-3332; TOPCU, YILDIRAY/0000-0002-2095-6603 | en_US |
| dc.description | WOS: 000171327300018 | en_US |
| dc.description.abstract | The structure of the title compound, [Ni(C6H15NO3)(2)](C7H4NO3S)(2), consists of a cationic [Ni(TEA)(2)](2+) and two anionic (SAC)(-) moieties (TEA is triethanolamine and SAC is the saccharinate anion). Two TEA ligands coordinate to the NiII ion through four O atoms and two N atoms acting as tridentate ligands (N,O,O') in a distorted octahedral environment, with the bond distances [d(Ni-O) = 2.078 (2) and 2.082 (2) Angstrom, and d(Ni-N) = 2.108 (2) Angstrom]. SAC anions participate in intermolecular hydrogen bonding with the hydroxyl H atoms of the TEA ligands to form a three-dimensional network. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Munksgaard Int Publ Ltd | en_US |
| dc.relation.isversionof | 10.1107/S1600536801001878 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Bis(triethanolamine-N,O,O ')nickel(II) bis(saccharinate) | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 57 | en_US |
| dc.identifier.startpage | m82 | en_US |
| dc.identifier.endpage | m84 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
