THE SYNTHESIS AND CRYSTAL STRUCTURE OF CAALFSIO4, THE AL-F ANALOG OF TITANITE

dc.contributor.authorTroitzsch U.
dc.contributor.authorEllis D.J.
dc.date.accessioned2021-01-15T10:56:57Z
dc.date.available2021-01-15T10:56:57Z
dc.date.issued1999
dc.description.abstractAluminum-rich titanites [Ca(Ti,Al)(O,F)SiO 4 ] with XAl>0.53 [XAl = Al/(Al+Ti)], including the pure end-member CaAlFSiO 4 , were synthesized for the first time in a high-pressure experimental study. The crystal structure of CaAlFSiO 4 was determined by Rietveld analysis of an X-ray powder diffraction pattern. CaAlFSiO 4 is monoclinic, belongs to the space group A2/a, and has the unit-cell dimensions a = 6.9149(2) Aa, b = 8.5064(1) Aa, c = 6.4384(2) Aa, and beta = 114.684(2) degrees . The unit-cell volume is less than 93% of CaTiOSiO 4 , which is consistent with the natural occurrence of Al-rich titanite in high-P rocks. Although previous studies suggested that titanite with X Al >0.5 is possibly not stable, this study demonstrates that complete solid solution occurs between CaTiOSiO 4 and CaAlFSiO 4 . The similarity of the crystal structures of titanite and CaAlFSiO 4 explains why in natural Al-rich titanite the end-member CaAlFSiO 4 generally dominates over the hypothetical end-member CaAlOHSiO 4 , which under geological conditions is stable in a different crystal structure.
dc.identifierhttps://elibrary.ru/item.asp?id=31876503
dc.identifier.citationAmerican Mineralogist, 1999, 84, 7, 1162-1169
dc.identifier.issn0003-004X
dc.identifier.urihttps://repository.geologyscience.ru/handle/123456789/23140
dc.titleTHE SYNTHESIS AND CRYSTAL STRUCTURE OF CAALFSIO4, THE AL-F ANALOG OF TITANITE
dc.typeСтатья

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