Publication:
Diacetatobis(2-Aminobenzothiazole-κ N)Cobalt(II)

dc.authorscopusid8405708700
dc.authorscopusid8385454800
dc.authorscopusid8385455100
dc.authorscopusid8385454700
dc.contributor.authorBati, H.
dc.contributor.authorSaraçoǧlu, H.
dc.contributor.authorÇalışkan, N.
dc.contributor.authorSoylu, M.S.
dc.date.accessioned2020-06-21T15:36:44Z
dc.date.available2020-06-21T15:36:44Z
dc.date.issued2005
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Bati] Hümeyra, Department of Chemistry, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Saraçoǧlu] Hanife, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Çalışkan] Nezihe, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Soylu] Mustafa Serkan, Department of Physics, Arts and Sciences Faculty, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe title complex, [Co(C<inf>2</inf>H<inf>3</inf>O<inf>2</inf>) <inf>2</inf>(C<inf>7</inf>H<inf>6</inf>N<inf>2</inf>S)<inf>2</inf>], contains a Co centre with a slightly distorted tetrahedral coordination geometry, involving two acetate ligands and two N atoms from the thiazole moiety [Co-O = 2.0025 (14) and 1.9953 (16) Å, and Co-N = 2.0524 (18) and 2.0568 (18) Å], The interplanar angle between the two benzothiazole moieties is 77.86 (3)°. The amine groups, acting as donors, participate in intra- and intermolecular N-H⋯O hydrogen bonds, with N⋯O distances in the range 2.806 (2)-2.857 (2) Å. ̊ 2005 International Union of Crystallography.en_US
dc.identifier.doi10.1107/S0108270105016811
dc.identifier.endpagem343en_US
dc.identifier.issn0108-2701
dc.identifier.issn1600-5759
dc.identifier.issue7en_US
dc.identifier.pmid15997059
dc.identifier.scopus2-s2.0-30744452763
dc.identifier.startpagem342en_US
dc.identifier.urihttps://doi.org/10.1107/S0108270105016811
dc.identifier.volume61en_US
dc.identifier.wosWOS:000230237700012
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section C: Crystal Structure Communicationsen_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleDiacetatobis(2-Aminobenzothiazole-κ N)Cobalt(II)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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