| dc.contributor.author | Hökelek, Tuncer | |
| dc.contributor.author | Yılmaz, Filiz | |
| dc.contributor.author | Tercan, Barış | |
| dc.contributor.author | Sertçelik, Mustafa | |
| dc.contributor.author | Necefoğlu, Hacali | |
| dc.date.accessioned | 2019-12-13T06:25:42Z | |
| dc.date.available | 2019-12-13T06:25:42Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S160053680904241X | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971359/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18142 | |
| dc.description.abstract | In the title compound, [Zn(C8H5O3)2(C6H6N2O)]n, the ZnII ion is tetrahedrally coordinated by two formylbenzoate (FB) and one isonicotinamide (INA) ligands while symmetry-related FB ligands bridge adjacent ZnII ions, forming polymeric chains along the b axis. The carboxylate groups in the two FB ions are twisted away from the attached benzene ring by 9.07 (2) and 26.2 (2)°. The two benzene rings of the FB ions are oriented at a dihedral angle of 81.30 (5)°. In the crystal, adjacent polymeric chains interact via N—H⋯O and C—H⋯O hydrogen bonds, π–π contacts between the formylbenzoate rings [centroid–centroid distance = 3.7736 (8) Å] and weak C—H⋯π interactions, forming a three-dimensional network. | |
| dc.relation.isversionof | 10.1107/S160053680904241X | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | Catena-Poly[[(4-FormylBenzoato-Κo1)(Isonicotinamide-Κn1) Zinc(Ii)]-Μ-4-FormylBenzoato-Κ2 O1:O1′] | |
| dc.type | info:eu-repo/semantics/article | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 65 | |
| dc.identifier.issue | Pt 11 | |
| dc.identifier.startpage | m1399 | |
| dc.identifier.endpage | m1400 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
