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dc.contributor.author김영미*
dc.date.accessioned2016-08-28T11:08:00Z-
dc.date.available2016-08-28T11:08:00Z-
dc.date.issued2012*
dc.identifier.issn1600-5368*
dc.identifier.otherOAK-13889*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/229832-
dc.description.abstractThe asymmetric unit of the title compound, [Mn2(C6H6O7)2(H 2O)4]·C12H10N2·2H2O, contains half of the centrosymmetric Mn complex dimer, half of a 1,2-bis(pyridin-4-yl)ethene molecule, which lies across an inversion center, and one water molecule. Two citrate ligands bridge two MnII ions, and each MnII atom is coordinated by four O atoms from the citrate ligands (one from hydroxy and three from carboxylate groups) and two water O atoms, forming a distorted octahedral environment. In the crystal, O-H⋯O and O-H⋯N hydrogen bonds link the centrosymmetric dimers and lattice water molecules into a three-dimensional structure which is further stabilized by intermolecular π-π interactions [centroid-centroid distance = 3.959 (2) Å]. Weak C-H⋯O hydrogen bonding interactions are also observed.*
dc.languageEnglish*
dc.titleBis(μ-2-carboxymethyl-2-hydroxybutanedioato)bis[diaquamanganese(II)]-1, 2-bis(pyridin-4-yl)ethene-water (1/1/2)*
dc.typeArticle*
dc.relation.issue12*
dc.relation.volume68*
dc.relation.indexSCOPUS*
dc.relation.startpagem1516*
dc.relation.lastpagem1517*
dc.relation.journaltitleActa Crystallographica Section E: Structure Reports Online*
dc.identifier.doi10.1107/S1600536812047034*
dc.identifier.scopusid2-s2.0-84870906623*
dc.author.googleHwang I.H.*
dc.author.googleKim P.-G.*
dc.author.googleLee J.-C.*
dc.author.googleKim C.*
dc.author.googleKim Y.*
dc.contributor.scopusid김영미(57207443602)*
dc.date.modifydate20240301081003*


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