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dc.creatorRajić, Nevenka
dc.creatorZabukovec-Logar, Nataša
dc.creatorMali, Gregor
dc.creatorStojaković, Đorđe
dc.creatorKaučič, Venčeslav
dc.date.accessioned2021-03-10T10:28:26Z
dc.date.available2021-03-10T10:28:26Z
dc.date.issued2006
dc.identifier.issn0011-1643
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/859
dc.description.abstractThree dicarboxylic acids (oxalic, malonic and terephthalic) were investigated as possible pillars in the formation of metallophosphates with extended structures in the presence of 1,2-diaminopropane (DAP) as a structure-directing agent. Only the oxalate ion was proven to be a suitable building block in the formation of hybrid networks. The terephthalate ion seems to possess the ability to be structurally involved in lattice formation, although not in networks of the hybrid type. The malonate ion in this system showed no propensity towards lattice formation, i.e., malonic acid merely exits as an intercalated species inside the 2-D zincophosphate structure. Different pillar-functioning ability has been attributed to structural differences of the three dicarboxylate ions.en
dc.publisherCroatian Chemical Society
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.sourceCroatica Chemica Acta
dc.subjectopen-frameworken
dc.subjectinorganic-organic hybriden
dc.subjecttemplateen
dc.subjectdicarboxylateen
dc.subjectporousen
dc.subjecthydrothermal synthesisen
dc.titleOn a possible role of dicarboxylate ions in the formation of open-framework metallophosphatesen
dc.typearticle
dc.rights.licenseBY
dc.citation.epage193
dc.citation.issue2
dc.citation.other79(2): 187-193
dc.citation.rankM22
dc.citation.spage187
dc.citation.volume79
dc.identifier.pmid
dc.identifier.rcubconv_6901
dc.identifier.scopus2-s2.0-33749672276
dc.identifier.wos000238729800003
dc.type.versionpublishedVersion


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