Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/80891
DC FieldValueLanguage
dc.contributor.authorMartins, João P-
dc.date.accessioned2018-09-24T15:32:38Z-
dc.date.available2018-09-24T15:32:38Z-
dc.date.issued2013-
dc.identifier.urihttps://hdl.handle.net/10316/80891-
dc.description.abstractIn the title compound, [K(C10H5ClO2F3)(H2O)] n , the two independent K(+) ions are located on a twofold rotation axis. For each of the cations, the distorted cubic coordination environment is defined by two F and four O atoms of symmetry-related 1,4-chloro-phenyl-4,4,4-tri-fluoro-butane-1,3-dionate anions and by two O atoms of water mol-ecules. The μ4-bridging character of the anion and the μ2-bridging of the water mol-ecule lead to the formation of layers parallel to (100). The coordinating water mol-ecules are also involved in O-H⋯O hydrogen bonds that reinforce the mol-ecular cohesion within the layers, which are stacked along [100]. The β-diketonate anion is not planar, with an angle of 31.78 (10)° between the mean planes of the diketonate group and the chloro-phenyl ring.pt
dc.language.isoporpt
dc.rightsopenAccesspt
dc.titlePoly[μ2-aqua-μ4-[1-(4-chloro-phen-yl)-4,4,4-tri-fluoro-butane-1,3-dionato]-potassium]pt
dc.typearticle-
degois.publication.firstPagem422-3pt
degois.publication.lastPagem423pt
degois.publication.issuePt 7pt
dc.peerreviewedyespt
dc.identifier.doi10.1107/S1600536813017388pt
degois.publication.volume69pt
dc.date.embargo2013-01-01*
dc.date.periodoembargo0pt
dc.identifier.pmid24046587-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1pt-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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