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dc.creatorZabukovec-Logar, Nataša
dc.creatorMali, Gregor
dc.creatorRajić, Nevenka
dc.creatorJevtić, Sanja
dc.creatorRangus, Mojca
dc.creatorGolobić, Amalija
dc.creatorKaučič, Venčeslav
dc.date.accessioned2021-03-10T11:22:59Z
dc.date.available2021-03-10T11:22:59Z
dc.date.issued2010
dc.identifier.issn0022-4596
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/1699
dc.description.abstractA single-crystal X-ray diffraction analysis of an open-framework aluminophosphate ULM-3 Al prepared by 3-methylaminopropylamine (MAPA) as structure-directing agent revealed an orthorhombic Pcab symmetry (a=9.9949(4)angstrom, b=15.8229(7)angstrom, c=18.1963(5)angstrom, R=0.0648, Z=8, unit cell formula (Al24P24O96F16 center dot C32H112N16]). which differs from the Pbc2(1) symmetry of the structural analogue prepared in the presence of 1,4-diaminobutane. The Al-27, P-31, F-19, C-13 and H-1 NMR investigations, which were performed to study in detail MAPA arrangement inside the framework as well as the interactions of MAPA with the aluminophosphate host, confirmed the crystal symmetry and the proposed hydrogen bonding scheme between the template and the framework.en
dc.publisherAcademic Press Inc Elsevier Science, San Diego
dc.relationSlovenian Ministry of Education. Science and Sport [P1-0021-0104]
dc.relation42055
dc.rightsrestrictedAccess
dc.sourceJournal of Solid State Chemistry
dc.subjectAluminophosphateen
dc.subjectMicroporous materialen
dc.subjectULM-3en
dc.subject3-Methylaminopropylamineen
dc.subjectSingle-crystal structure analysisen
dc.subjectFluoride mediumen
dc.titleStructure investigation of fluorinated aluminophosphate ULM-3 Al templated by 3-methylaminopropylamineen
dc.typearticle
dc.rights.licenseARR
dc.citation.epage1062
dc.citation.issue5
dc.citation.other183(5): 1055-1062
dc.citation.rankM22
dc.citation.spage1055
dc.citation.volume183
dc.identifier.doi10.1016/j.jssc.2010.02.020
dc.identifier.scopus2-s2.0-77953229697
dc.identifier.wos000277675500010
dc.type.versionpublishedVersion


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