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dc.contributor.authorNecefoğlu, Hacali
dc.contributor.authorÖzbek, Füreya Elif
dc.contributor.authorÖztürk, Vijdan
dc.contributor.authorAdıgüzel, Vedat
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:30Z
dc.date.available2019-12-13T06:29:30Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811028492
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212190/
dc.identifier.urihttp://hdl.handle.net/11655/18320
dc.description.abstractIn the centrosymmetric dinuclear title compound, [Mn2(C7H4BrO2)4(C6H6N2O)2(H2O)2], the MnII atom is coordinated by one N atom from one bridging nicotinamide ligand and one O atom from another symmetry-related bridging nicotinamide ligand, three O atoms from two 4-bromo­benzoate ligands and one water mol­ecule in a distorted octa­hedral geometry. The dihedral angles between the carboxyl­ate groups and the adjacent benzene rings are 10.89 (16) and 8.4 (2)°, while the benzene rings are oriented at a dihedral angle of 6.09 (13)°. Inter­molecular O—H⋯O, N—H⋯O and weak C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. π–π inter­actions, indicated by short centroid–centroid distances [3.845 (2) Å between the benzene rings, 3.650 (2) Å between the pyridine rings and 3.700 (3) Å between the benzene and pyridine rings] further stabilize the structure.
dc.relation.isversionof10.1107/S1600536811028492
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleDi-Μ-Nicotinamide-Κ2N1:O;Κ2 O:N1-Bis­[Aqua­Bis­(4-Bromo­Benzoato)-Κo;Κ2 O,O′-Manganese(Ii)]
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume67
dc.identifier.issuePt 8
dc.identifier.startpagem1128
dc.identifier.endpagem1129
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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