Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/110431
DC FieldValueLanguage
dc.contributor.authorSilva, Manuela Ramos-
dc.contributor.authorMotyeian, Elham-
dc.contributor.authorAghabozorg, Hossein-
dc.contributor.authorGhadermazi, Mohammad-
dc.date.accessioned2023-11-23T09:14:07Z-
dc.date.available2023-11-23T09:14:07Z-
dc.date.issued2008-08-16-
dc.identifier.issn1600-5368pt
dc.identifier.urihttps://hdl.handle.net/10316/110431-
dc.description.abstractIn the title compound, (C(3)H(7)N(6))(2)[Cu(C(7)H(3)NO(5))(2)]·6H(2)O, the coordination geometry of the Cu(II) atom can be described as distorted octa-hedral. The equatorial plane is defined by four O atoms from two 4-hydroxy-pyridine-2,6-dicarboxyl-ate ligands. The axial positions are occupied by the N atoms of the same ligands. There is an extensive three-dimensional hydrogen-bond network reinforcing crystal cohesion.pt
dc.language.isoengpt
dc.publisherInternational Union of Crystallographypt
dc.rightsopenAccesspt
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/pt
dc.subjectsingle-crystal X-ray studypt
dc.subjectT = 293 K; mean (C–C) = 0.004 A°pt
dc.subjectR factor = 0.045pt
dc.subjectwR factor = 0.116pt
dc.subjectdata-to-parameter ratio = 14.5pt
dc.titleBis(2,4,6-triamino-1,3,5-triazin-1-ium) bis-(4-hydroxy-pyridine-2,6-carboxyl-ato)-cuprate(II) hexa-hydratept
dc.typearticle-
degois.publication.firstPagem1173pt
degois.publication.lastPagem1174pt
degois.publication.issuePt 9pt
degois.publication.titleActa Crystallographica Section E: Structure Reports Onlinept
dc.peerreviewedyespt
dc.identifier.doi10.1107/S160053680802566Xpt
degois.publication.volume64pt
dc.date.embargo2008-08-16*
uc.date.periodoEmbargo0pt
item.cerifentitytypePublications-
item.languageiso639-1en-
item.fulltextCom Texto completo-
item.grantfulltextopen-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
crisitem.author.orcid0000-0001-9555-8856-
Appears in Collections:FCTUC Física - Artigos em Revistas Internacionais
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