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[2-((R)-{2-[(S)-1-Benzylpyrrolidin-2-yl-carbonylazanidyl]phenyl}(phenyl)methylideneamino)-4-hydroxybutanoato-kappa(4)N,N ',N '',O(1)]nickel(II) toluene disolvate

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dc.title [2-((R)-{2-[(S)-1-Benzylpyrrolidin-2-yl-carbonylazanidyl]phenyl}(phenyl)methylideneamino)-4-hydroxybutanoato-kappa(4)N,N ',N '',O(1)]nickel(II) toluene disolvate en
dc.contributor.author Padělková, Zdeňka
dc.contributor.author Popkov, Alexander N.
dc.contributor.author Nádvorník, Milan
dc.relation.ispartof Acta Crystallographica Section E: Structure Reports Online
dc.identifier.issn 1600-5368 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued 2011
utb.relation.volume 67
utb.relation.issue 9
dc.citation.spage 1
dc.citation.epage 11
dc.type article
dc.language.iso en
dc.publisher Wiley-Blackwell en
dc.identifier.doi 10.1107/S1600536811031059
dc.relation.uri http://journals.iucr.org/e/issues/2011/09/00/im2308/im2308.pdf
dc.description.abstract The central Ni atom in the title compound, [Ni(C29H 29N3O4)]·2C7H8, is coordinated in a distorted squareplanar environment by three N atoms [Ni - N = 1.942 (3), 1.843 (3) and 1.853 (3) Å] and one O atom [1.868 (3) Å] of the tetradentate ligand. The conformation of the hydroxybutanoate side chain is controlled by an intermolecular hydrogen bond. en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1002661
utb.identifier.rivid RIV/70883521:28110/11:43865577!RIV12-MSM-28110___
utb.identifier.obdid 43865589
utb.identifier.scopus 2-s2.0-80052680880
utb.identifier.wok 000294714600069
utb.source j-scopus
dc.date.accessioned 2012-02-10T13:15:26Z
dc.date.available 2012-02-10T13:15:26Z
dc.rights.access openAccess
utb.contributor.internalauthor Popkov, Alexander N.
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