| dc.contributor.author | Necefoğlu, Hacali | |
| dc.contributor.author | Özbek, Füreya Elif | |
| dc.contributor.author | Öztürk, V. | |
| dc.contributor.author | Adigüzel, V. | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.date.accessioned | 2019-12-13T06:25:27Z | |
| dc.date.available | 2019-12-13T06:25:27Z | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811053116 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254320/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18113 | |
| dc.description.abstract | The asymmetric unit of the title compound, [Cu(C7H4FO2)2(C6H6N2O)2(H2O)]·0.5C6H6N2O·3H2O, contains two aquabis(4-fluorobenzoato)bis(nicotinamide)copper(II) molecules, one nicotinamide solvent molecule and six water molecules. The CuII ion is coordinated by two O atoms from two 4-fluorobenzoate ligands, two N atoms from two nicotinamide ligands and one water O atom in a distorted square-pyramidal geometry. In the crystal, O—H⋯O, O—H⋯N and N—H⋯O hydrogen bonds consolidate the crystal packing, which also exhibits π–π interactions between the aromatic rings [centroid–centroid distances 3.692 (2)–3.794 (2) Å]. | |
| dc.relation.isversionof | 10.1107/S1600536811053116 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | AquaBis(4-FluoroBenzoato-Κo)bis(Nicotinamide-Κn 1)Copper(II) Nicotinamide Hemisolvate Trihydrate | |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 68 | |
| dc.identifier.issue | Pt 1 | |
| dc.identifier.startpage | m52 | |
| dc.identifier.endpage | m53 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
