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Crystal structure of natural orthorhombic Ag.sub.0.71./sub.Pb.sub.1.52./sub.Bi.sub.1.32./sub.Sb.sub.1.45./sub.S.sub.6./sub., a lillianite homologue with N=4; comparison with gustavite
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SYSNO ASEP 0356215 Document Type J - Journal Article R&D Document Type Journal Article Subsidiary J Článek ve WOS Title Crystal structure of natural orthorhombic Ag0.71Pb1.52Bi1.32Sb1.45S6, a lillianite homologue with N=4; comparison with gustavite Author(s) Pažout, R. (CZ)
Dušek, Michal (FZU-D) RID, ORCID, SAINumber of authors 2 Source Title European Journal of Mineralogy. - : Copernicus - ISSN 0935-1221
Roč. 22, č. 5 (2010), s. 741-750Number of pages 10 s. Language eng - English Country DE - Germany Keywords crystal structure ; orthorhombic lillianite homologue with N= 4 ; Bi-Sb sulphosalt ; Kutná Hora ore district Subject RIV BM - Solid Matter Physics ; Magnetism R&D Projects GA205/07/0302 GA ČR - Czech Science Foundation (CSF) CEZ AV0Z10100521 - FZU-D (2005-2011) UT WOS 000283669200012 DOI 10.1127/0935-1221/2010/0022-2046 Annotation The crystal structure of natural orthorhombic Ag0.71Pb1.52Bi1.32Sb1.45S6, a lillianite homologue with N = 4, from hydrothermal veins at Kutna Hora in central Bohemia, Czech Republic, has been refined from single-crystal X-ray data. The structure contains seven independent positions: three metal sites M1, M2 and M3 and four sulphur positions. The crystal structure consists of blocks of diagonal chains of four octahedra M1 Bi/Ag/Sb) - M2 (Sb/Pb/Bi) - M2 - M1 separated by Pb atoms in bicapped trigonal prismatic coordination of the site M3. The structure is similar to that of Ag-free lillianite. Workplace Institute of Physics Contact Kristina Potocká, potocka@fzu.cz, Tel.: 220 318 579 Year of Publishing 2011
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