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dc.contributor.authorAşkın, Gülçin Şefiye
dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorTonbul, A. M.
dc.contributor.authorDilek, N.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:05Z
dc.date.available2019-12-13T06:29:05Z
dc.date.issued2015
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S2056989015006490
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC4420036/
dc.identifier.urihttp://hdl.handle.net/11655/18251
dc.description.abstractThe asymmetric unit of the title zinc(II) coordination polymer contains two 4-nitro­benzoate (NB) anions and two nicotinamide (NA) ligands. Only one of the two NB anions and one of the two NA ligands bridge adjacent ZnII ions through eight- and 12-membered rings, respectively, forming polymeric chains running along the a-axis direction., The asymmetric unit of the title coordination polymer, [Zn(C7H4NO4)2(C6H6N2O)2]n, contains two 4-nitro­benzoate (NB) anions and two nicotinamide (NA) ligands. The ZnII atom has a slightly distorted octa­hedral coordination sphere. In the equatorial plane, it is coordinated by three carboxyl­ate O atoms of the NB anions and one O atom of one of the two NA ligands. The axial positions are occupied by the pyridine N atoms of the two NA ligands. In the two NB anions, the carboxyl­ate groups are twisted away from the attached benzene rings by 13.8 (2) and 13.4 (2)°, while the benzene rings are oriented at a dihedral angle of 11.5 (2)°. The dihedral angle between the NA rings is 10.3 (1)°. Only one of the two NB anions and one of the two NA ligands bridge adjacent ZnII ions through eight- and twelve-membered rings, respectively, forming polymeric chains running along the a-axis direction. In the crystal, N—H ⋯ O hydrogen bonds link adjacent chains, enclosing R(16), R 2 2(20) and R 6 6(16) ring motifs, forming layers parallel to (01-1). The layers are linked via a number of C—H⋯O hydrogen bonds, forming a three-dimensional network.
dc.relation.isversionof10.1107/S2056989015006490
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleCrystal Structure Of Poly[Bis­(Μ-Nicotinamide-Κ2 N 1:O)Bis­(Μ-4-Nitro­Benzoato-Κ2 O 1:O 1′)Zinc]
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Crystallographic Communications
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume71
dc.identifier.issuePt 5
dc.identifier.startpage479
dc.identifier.endpage482
dc.description.indexPubMed
dc.description.indexScopus


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