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dc.contributor.authorHeren, Z
dc.contributor.authorErsanli, CC
dc.contributor.authorKeser, C
dc.contributor.authorIskeleli, NO
dc.date.accessioned2020-06-21T15:28:54Z
dc.date.available2020-06-21T15:28:54Z
dc.date.issued2006
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536806009081
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20655
dc.descriptionHokelek, Tuncer/0000-0002-8602-4382; ERSANLI, CEM/0000-0002-8113-5091en_US
dc.descriptionWOS: 000236470100062en_US
dc.description.abstractThe crystal structure of the title compound, [Co(C6H4NO2)(2)(H2O)(2)]center dot 2H(2)O, has been reinvestigated with improved precision [previous reports: Chang et al. (1972). J. Coord. Chem. 2, 31-34; Lumme et al. (1969). Suom. Kemistil. B, 42, 270]. In the title compound, the Co atom is located on an inversion center and its coordination can be described as slightly distorted octahedral, equatorially trans-coordinated by two N and O atoms of two picolinate ligands and axially coordinated by two O atoms of the water molecules. Intermolecular O-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen-bonding interactions result in the formation of an intricate three-dimensional network.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536806009081en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleRedetermination of trans-diaquabis(picolinato-kappa N-2,O)cobalt(II) dihydrateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume62en_US
dc.identifier.startpageM796en_US
dc.identifier.endpageM798en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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