Publication:
Bis(propane-1,3-diamine)disaccharinatonickel(II)

dc.authorwosidKaştaş, Gökhan/Aif-0045-2022
dc.contributor.authorKastas, Gokhan
dc.contributor.authorKocabiyik, Can
dc.date.accessioned2025-12-11T00:38:40Z
dc.date.issued2012
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Kastas, Gokhan; Kocabiyik, Can] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55139 Samsun, Turkeyen_US
dc.description.abstractIn the title complex, [Ni(C7H4NO3S)(2)(C3H10N2)(2)] or [Ni(sac)(2)(pen)(2)] (sac = saccharinate or 1,1,3-trioxo-2,3dihydro-1 lambda (6,2)-benzothiazol-2-ide and pen = propane-1,3diamine), the Ni-II ion sits on an inversion center, being coordinated by two N atoms of the sac ligands, which occupy trans positions, and four N atoms of the bidentate pen ligands to define a distorted octahedral geometry. The pen ligands chelate the metal ion, forming a six-membered ring which adopts a half-chair conformation, while the sac ligands adopt the most common coordination mode. The crystal packing is stabilized by N-H ... O hydrogen bonds, which form a onedimensional network along [010]. It is also supported by an N-H ... S hydrogen bond between the amine group of the pen ligand and the sulfonyl group of the sac ligand.en_US
dc.description.woscitationindexEmerging Sources Citation Index
dc.identifier.endpage+en_US
dc.identifier.issn2056-9890
dc.identifier.pmid22589802
dc.identifier.scopusqualityQ3
dc.identifier.startpageM425en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12712/38179
dc.identifier.volume68en_US
dc.identifier.wosWOS:000421459500058
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleBis(propane-1,3-diamine)disaccharinatonickel(II)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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