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dc.contributor.author김영미*
dc.date.accessioned2016-08-29T11:08:09Z-
dc.date.available2016-08-29T11:08:09Z-
dc.date.issued2009*
dc.identifier.issn1600-5368*
dc.identifier.otherOAK-5652*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/231937-
dc.description.abstractIn the title compound, [Zn4 (C11H9N 2O2)4 (C7H5O2)4] ·2(CH3)2CO·CH3OH, the tetra-nuclear mol-ecule lies on a fourfold inversion axis. ZnII ions and 3-O atoms in the cubane core occupy alternating vertices, forming two inter-penetrating tetra-hedra. Each Zn II ion is further coordinated by two N atoms from two different (py)2C(OH)O ligands (py is pyrid-yl) and one O atom from a monodentate benzoate ligand, forming a distorted octa-hedral environment. The (py)2C(OH)O ligand acts in an 1:3:1:3 manner, forming two five-membered ZnNCCO chelating rings with two different ZnII atoms sharing a common C - O bond, and an alkoxide-type bond to a third Zn II ion. There are four symmetry-related intra-molecular O - H⋯O hydrogen bonds between the two types of ligands. In the asymmetric unit, there is a half-occupancy acetone solvent mol-ecule and a half-occupancy methanol solvent molecule that lies on a twofold rotation axis.*
dc.languageEnglish*
dc.titleA neutral cubane with a ZnII 4O 4 core: tetra-benzoato-tetra- kis(3-hydroxydi-2-pyridylmethano-lato)tetra-zinc(II)-acetone-methanol (1/2/1)*
dc.typeArticle*
dc.relation.issue6*
dc.relation.volume65*
dc.relation.indexSCOPUS*
dc.relation.startpagem658*
dc.relation.lastpagem659*
dc.relation.journaltitleActa Crystallographica Section E: Structure Reports Online*
dc.identifier.doi10.1107/S1600536809017772*
dc.identifier.wosidWOS:000266514400046*
dc.identifier.scopusid2-s2.0-67649862005*
dc.author.googleShin D.H.*
dc.author.googleHan S.-H.*
dc.author.googleKim P.-G.*
dc.author.googleKim C.*
dc.author.googleKim Y.*
dc.contributor.scopusid김영미(57207443602)*
dc.date.modifydate20240301081003*


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