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dc.contributor.authorNecefoglu, H
dc.contributor.authorHokelek, T
dc.contributor.authorErsanli, CC
dc.contributor.authorErdonmez, A
dc.date.accessioned2020-06-21T15:45:09Z
dc.date.available2020-06-21T15:45:09Z
dc.date.issued2002
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536802021712
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21939
dc.descriptionHokelek, Tuncer/0000-0002-8602-4382en_US
dc.descriptionWOS: 000180890600023en_US
dc.description.abstractThe title compound, [Zn(C6H6N2O)(2) (C7H5O3)(2)], crystallizes as mononuclear molecules with distorted trigonal-bipyramidal zinc coordination. One of the 4-hydroxybenzoate ions is coordinated to zinc as a bidentate ligand, while the other is monodentate. Intermolecular hydrogen bonds between nicotinamide N and carboxyl O atoms, as well as between the nicotinamide O and hydroxybenzoate O atoms, support the molecular packing. Hydrogen bonding of the carboxylate O atoms has an effect on the delocalization in the carboxylate groups.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536802021712en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleBis(4-hydroxybenzoato-kappa O)bis(nicotin-amide-kappa N)zinc(II)en_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume58en_US
dc.identifier.startpageM758en_US
dc.identifier.endpageM761en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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