Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/7694
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dc.contributor.authorSilva, M. Ramos-
dc.contributor.authorPaixão, J. A.-
dc.contributor.authorBeja, A. Matos-
dc.contributor.authorVeiga, L. Alte da-
dc.contributor.authorMartín-Gil, J.-
dc.date.accessioned2009-02-17T10:29:37Z-
dc.date.available2009-02-17T10:29:37Z-
dc.date.issued2001en_US
dc.identifier.citationJournal of Chemical Crystallography. 31:3 (2001) 167-171en_US
dc.identifier.urihttps://hdl.handle.net/10316/7694-
dc.description.abstract[Cu2(bet)4Cl2]Cl2·4H2O (bet = betaine: IUPAC name: trimethylammonioacetate) is monoclinic, space group P21/c, a = 11.0510(10) Å, b = 14.7140(4) Å, c = 11.1620(15) Å, ß = 107.40(2)°. The dinuclear copper(II) cation [Cu2(bet)4Cl2]2+ is counterbalanced by two naked Cl- ions. The copper(II) ions have a square bipyramidal environment with oxygen atoms from the acetato groups in the basal planes and a chlorine and a copper atom occupying the apical positions. The metal atoms are µ2-bridged by four acetato groups and the molecular symmetry is close to C2h. The two symmetry-independent chelating betaine molecules are present in their zwitterionic, neutral form.en_US
dc.language.isoengeng
dc.rightsopenAccesseng
dc.titleCrystal structure of tetrakis (µ-betaine-O,O') dichloro-dicopper(II) dichloride tetrahydrateden_US
dc.typearticleen_US
dc.identifier.doi10.1023/A:1014319905435en_US
uc.controloAutoridadeSim-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.researchunitCFisUC – Center for Physics of the University of Coimbra-
crisitem.author.orcid0000-0001-9555-8856-
crisitem.author.orcid0000-0003-4634-7395-
crisitem.author.orcid0000-0003-1449-5123-
Appears in Collections:FCTUC Física - Artigos em Revistas Internacionais
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