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dc.contributor.author김영미*
dc.date.accessioned2016-08-29T11:08:12Z-
dc.date.available2016-08-29T11:08:12Z-
dc.date.issued2009*
dc.identifier.issn1600-5368*
dc.identifier.otherOAK-5653*
dc.identifier.urihttps://dspace.ewha.ac.kr/handle/2015.oak/231938-
dc.description.abstractThe title compound, [Ni(C11H10N2O 2)2](NO3)2,consists of an Ni II atom coordinated by two tridentate chelating di-2-pyridylmethane- diol [(2py)2C(OH)2] ligands. The NiII atom is located on an inversion center. The geometry around the NiII atom is distorted octa-hedral. The gem-diol (2-py)2C(OH)2 ligand adopts the coordination mode 1:1:1. The Ni - N and Ni - O bond lengths are typical for high-spin NiII in an octa-hedral environment [Ni - N = 2.094 (2) and 2.124 (3) Å, and Ni - O = 2.108 (3) Å]. One of the hydr-oxy H atoms is split over two positions which both inter-act with the nitrate anion. The occurence of different O - H⋯O hydrogen bonds leads to the formation of a layer parallel to the (101) plane.*
dc.languageEnglish*
dc.titleBis(di-2-pyridylmethane-diol-3 N,O,N′)nickel(II) dinitrate*
dc.typeArticle*
dc.relation.issue6*
dc.relation.volume65*
dc.relation.indexSCOPUS*
dc.relation.startpagem678*
dc.relation.lastpagem679*
dc.relation.journaltitleActa Crystallographica Section E: Structure Reports Online*
dc.identifier.doi10.1107/S1600536809018728*
dc.identifier.wosidWOS:000266514400063*
dc.identifier.scopusid2-s2.0-67649884523*
dc.author.googleYu S.M.*
dc.author.googleSong Y.J.*
dc.author.googleKim K.C.*
dc.author.googleKim C.*
dc.author.googleKim Y.*
dc.contributor.scopusid김영미(57207443602)*
dc.date.modifydate20240301081003*


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