| dc.contributor.author | Ibrahim, Kani | |
| dc.contributor.author | Sahin, Onur | |
| dc.contributor.author | Filiz, Yilmaz | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T15:26:05Z | |
| dc.date.available | 2020-06-21T15:26:05Z | |
| dc.date.issued | 2006 | |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536806027656 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/20485 | |
| dc.description | Sahin, Onur/0000-0003-3765-3235 | en_US |
| dc.description | WOS: 000239392200076 | en_US |
| dc.description.abstract | The asymmetric unit of the title compound, [Zn-2{O2C(CF2)(8)CO2}(C12H8N2)(4)(H2O)(2)](C10F16O4)center dot[Zn{O2C(CF2)(8)CO2}(C12H8N2)(H2O)(3)]center dot 3.32H(2)O, contains a neutral mononuclear [ZnL(phen)(H2O)3] complex (phen is 1,10-phenanthroline and L is perfluorosebacate), one half each of a centrosymmetric [Zn2L(phen)(4)(H2O)(2)](2+) binuclear complex and an uncoordinated centrosymmetric L ligand, and 1.66 water molecules of solvation. The Zn-II atoms in both the mononuclear and the binuclear complexes are six-coordinated in a distorted octahedral geometry. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.isversionof | 10.1107/S1600536806027656 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | (mu-Perfluorosebacato-kappa O-2 : O ')bis[aquabis(1,10-phenanthroline-kappa N-2,N ')zinc(II)] perfluorosebacate bis[triaqua(perfluorosebacato-kappa O)(1,10-phenanthroline-kappa N-2,N ')zinc(II)] 3.32-hydrate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 62 | en_US |
| dc.identifier.startpage | M1909 | en_US |
| dc.identifier.endpage | M1911 | 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 |
