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dc.contributor.authorSmrčok, Ľubomír
dc.contributor.authorĎurovič, Slavomil
dc.contributor.authorPetříček, Václav
dc.contributor.authorWeiss, Zdeněk
dc.date.accessioned2007-11-05T07:54:24Z
dc.date.available2007-11-05T07:54:24Z
dc.date.issued1994
dc.identifier.citationClays and Clay Minerals. 1994, vol. 42, no. 5, p. 544-551.en
dc.identifier.issn0009-8604
dc.identifier.urihttp://hdl.handle.net/10084/64018
dc.language.isoenen
dc.publisherClay Minerals Societyen
dc.relation.ispartofseriesClays and Clay Mineralsen
dc.relation.urihttps://doi.org/10.1346/CCMN.1994.0420505en
dc.subjectcronstedtiteen
dc.subjectorder-disorder (OD)en
dc.subjectpolytypismen
dc.titleRefinement of the crystal structure of cronstedtite-3Ten
dc.typearticleen
dc.identifier.locationVe fondu ÚKen
dc.description.abstract-enThe crystal structure of cronstedtite-3T from Kutnfi Hora (Bohemia, Czechoslovakia), space group P31, was refined to Rw(all) = 3.1% for 1336 independent diffractions. There are two and three independent tetrahedral and octahedral positions, respectively, in this structure. The tetrahedra are occupied by 0.75 Si and 0.25 Fe while the octahedra are uniformly occupied by Fe. The refinement process was hindered by two problems: a "strong" superposition structure (all atoms of the octahedral sheets, i.e., + 70% of the total diffraction power contribute almost solely to the family diffractions with mod(h-k, 3) = 0), and a slight disorder of the investigated crystal. The first problem was resolved by a preliminary block-diagonal refinement procedure where the atoms coinciding in the superposition structure were separated into individual blocks. The second problem was resolved by including two scale factors into the final full-matrix refinement: one for family diffractions, the other for the remaining ones which are characteristic for this polytype.en
dc.identifier.doi10.1346/CCMN.1994.0420505
dc.identifier.wosA1994PZ18700005


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