dc.contributor.author | Bozkurt, Nihat | |
dc.contributor.author | Dilek, Nefise | |
dc.contributor.author | Delibaş, N. Çaylak | |
dc.contributor.author | Necefoğlu, Hacali | |
dc.contributor.author | Hökelek, Tuncer | |
dc.date.accessioned | 2019-12-13T06:25:31Z | |
dc.date.available | 2019-12-13T06:25:31Z | |
dc.date.issued | 2013 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536813014694 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772403/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18119 | |
dc.description.abstract | The molecule of the title CuII complex, [Cu(C7H4ClO2)2(C6H6N2O)2], contains two 3-chlorobenzoate (CB) and two nicotinamide (NA) ligands; the CB act as bidentate ligands, while the NA are monodentate ligands. The resulting CuN2O4 coordination polyhedron is a considerably distorted octahedron. The dihedral angles between the carboxylate groups and the adjacent benzene rings are 17.92 (12) and 24.69 (16)°, while the two benzene rings and the two pyridine rings are oriented at dihedral angles of 52.20 (8) and 1.56 (6)°. In the crystal, N—H⋯N and C—H⋯O hydrogen bonds link the molecules into a three–dimensional network. The π–π contact between the benzene rings [centroid–centroid distance = 3.982 (2) Å] may further stabilize the crystal structure. | |
dc.relation.isversionof | 10.1107/S1600536813014694 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | Bis(3-ChloroBenzoato-Κ2 O,O′)Bis(Nicotinamide-Κn)Copper(II) | |
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 | 69 | |
dc.identifier.issue | Pt 7 | |
dc.identifier.startpage | m356 | |
dc.identifier.endpage | m357 | |
dc.description.index | PubMed | |
dc.description.index | Scopus | |