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dc.contributor.authorYılmaz, Veysel T.
dc.contributor.authorKaradag, A
dc.contributor.authorThone, C
dc.contributor.authorHerbst-Irmer, R
dc.date.accessioned2020-06-21T15:49:47Z
dc.date.available2020-06-21T15:49:47Z
dc.date.issued2000
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270100007289
dc.identifier.urihttps://hdl.handle.net/20.500.12712/22304
dc.descriptionYilmaz, Veysel/0000-0002-2849-3332en_US
dc.descriptionWOS: 000088694400015en_US
dc.descriptionPubMed: 10944284en_US
dc.description.abstractIn the neutral title complex, trans-bis(2,2'-iminodiethanol-N,O)bis(isothiocyanato)nickel(II), [Ni(NCS)(2)(C4H11NO2)(2)], the isothiocyanate ions and the diethanolamine molecules act as monodentate and bidentate ligands, respectively. The Ni-II ion exhibits a distorted octahedral configuration with crystallographically imposed inversion symmetry and N-NCS- Ni-N-amine and N-NCS -Ni-O-amine bond angles of 88.78 (10) and 89.44 (10)degrees, respectively. The Ni-N bond distances are in the range 2.069 (3)-2.096 (2) Angstrom. The molecules are linked by hydrogen bonds to form a three-dimensional infinite lattice.en_US
dc.language.isoengen_US
dc.publisherMunksgaard Int Publ Ltden_US
dc.relation.isversionof10.1107/S0108270100007289en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titletrans-Bis(diethanolamine)bis(isothio-cyanato)nickel(II)en_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume56en_US
dc.identifier.startpage948en_US
dc.identifier.endpage949en_US
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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