1997
DOI: 10.1180/minmag.1997.061.406.10
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Ba-rich celestine: new data and crystal structure refinement

Abstract: A Ba-rich celestine (SrOX7BaO 13S04) filling cavities of volcanoclastic rocks from Montecchio Maggiore (Vicenza, lIaly) was studied. The role of the Ba content in the mineral was determined using X-ray powder data, single crystal X-ray refinement, thermal and chemical a!1alyses.

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Cited by 16 publications
(10 citation statements)
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“…Thus, in our MBV6 specimen we may be likely dealing with the SrSO 4 -BaSO 4 Summarizing, the XRD and XRF data suggest that the celestite found is actually a (Sr,Ba)SO 4 terminal solid solution in the Sr-rich branch of the binary system [22]. This is not the only one result of our collection specific of the Molí del Baró 1 site.…”
Section: Resultsmentioning
confidence: 80%
“…Thus, in our MBV6 specimen we may be likely dealing with the SrSO 4 -BaSO 4 Summarizing, the XRD and XRF data suggest that the celestite found is actually a (Sr,Ba)SO 4 terminal solid solution in the Sr-rich branch of the binary system [22]. This is not the only one result of our collection specific of the Molí del Baró 1 site.…”
Section: Resultsmentioning
confidence: 80%
“…Strontium-oxygen (Sr-O) bond lengths are in the range 2.51-3.25 Å, and sulfur-oxygen (S-O) bond lengths are in the range 1.45-1.48 Å. In terms of the geometry of the (SO4) and (Sr-O12) polyhedra the celestine structure is most distorted than the barite structure [5][6][7][8][9][10][11].…”
Section: Resultsmentioning
confidence: 99%
“…Further, the crystal structure of celestine has been refined also in the space group Pbnm by Jacobsen et al [7], Antao [8], Garske and Peacor [10], Miyake et al [13], Sitepu and Zaidi [14]. The celestine crystal structure was also refined in the space group Pnma by Hawthorne and Ferguson [9] and Brigatti et al [11].…”
Section: Resultsmentioning
confidence: 99%
“…1) suggest the formation of single-phase Ba 0.12 Sr 0.88 SO 4 compound. The compound exhibits Orthorhombic structure (space group P n m a) in correspondence with the JCPDS database of card number 96-900-9507 [17]. The (h k l) values of most prominent peaks and the corresponding d-values are shown in the XRD pattern.…”
Section: Structural Studiesmentioning
confidence: 99%