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dc.contributor.author김성진*
dc.contributor.author김영미*
dc.date.accessioned2017-02-15T08:02:31Z-
dc.date.available2017-02-15T08:02:31Z-
dc.date.issued2007*
dc.identifier.issn1600-5368*
dc.identifier.otherOAK-4144*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/234402-
dc.description.abstractIn the title compound, (C8H20N)[Co(C26H16N4O2)Cl2], the four N atoms of the N,N′-(o-phenyl-ene)bis-(isoquinoline-2-carboxamidate) (biqb2-) ligand form the equatorial plane of a distorted octa-hedral coordination environment around the CoIII ion, while two chloride ligands are axially coordinated. The Co - Namide distances are significantly shorter than the Co - Npyrid-yl distances. The dihedral angle between the two isoquinoline fused-ring systems is 25.72 (7)°. The crystal structure is stabilized, in part, by inter-molecular Ccation - H⋯Cl and Cisoquinoline - H⋯Cl hydrogen bonds. © International Union of Crystallography 2007.*
dc.languageEnglish*
dc.titleTetra-ethyl-ammonium dichlorido[N,N′-(o-phenyl-ene)bis-(isoquinoline- 2-carboxamidato)-4 N]cobaltate(III)*
dc.typeArticle*
dc.relation.issue7*
dc.relation.volume63*
dc.relation.indexSCOPUS*
dc.relation.startpagem1949*
dc.relation.lastpagem1950*
dc.relation.journaltitleActa Crystallographica Section E: Structure Reports Online*
dc.identifier.doi10.1107/S1600536807029091*
dc.identifier.wosidWOS:000248149900140*
dc.identifier.scopusid2-s2.0-34547212991*
dc.author.googleLee D.N.*
dc.author.googleLee E.Y.*
dc.author.googleKim C.*
dc.author.googleKim S.-J.*
dc.author.googleKim Y.*
dc.contributor.scopusid김성진(56812714700)*
dc.contributor.scopusid김영미(57207443602)*
dc.date.modifydate20240301081003*
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자연과학대학 > 화학·나노과학전공 > Journal papers
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