TRIPUHYITE, FESBO4, REVISITED
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dc.contributor.author | Berlepsch P. | |
dc.contributor.author | Armbruster T. | |
dc.contributor.author | Brugger J. | |
dc.contributor.author | Criddle A.J. | |
dc.contributor.author | Graeser S. | |
dc.date.accessioned | 2021-11-28T04:25:38Z | |
dc.date.available | 2021-11-28T04:25:38Z | |
dc.date.issued | 2003 | |
dc.identifier | https://www.elibrary.ru/item.asp?id=14257852 | |
dc.identifier.citation | Mineralogical Magazine, 2003, 67, 1, 31-46 | |
dc.identifier.issn | 0026-461X | |
dc.identifier.uri | https://repository.geologyscience.ru/handle/123456789/32575 | |
dc.description.abstract | The exact nature of tripuhyite remains controversial more than 100 years after the first description of the mineral. Different stoichiometries and crystal structures (rutile or tri-rutile types) have been suggested for this Fe-Sb-oxide. To address these uncertainties, we studied tripuhyite from Tripuhy, Minas Gerais, Brazil (type material) and Falotta, Grisons, Switzerland using single-crystal and powder X-ray diffraction (XRD), optical microscopy and electron microprobe analysis. Electron microprobe analyses showed the Fe/Sb ratios to be close to one in tripuhyite from both localities. Single crystal XRD studies revealed that tripuhyite from the type locality and from Falotta have the rutile structure ( P 4 2 mnm, a = 4.625(4) c = 3.059(5) and a = 4.6433(10) c = 3.0815(9) Å, respectively). Despite careful examination, no evidence for a tripled c parameter, characteristic of the tri-rutile structure, was found and hence the structure was refined with the rutile model and complete Fe-Sb disorder over the cationic sites in both cases (type material: R 1 = 3.61%; Falotta material: R 1 = 3.96%). The specular reflectance values of type material tripuhyite and lewisite were measured and the following refractive indices calculated (after Koenigsberger): tripuhyite n min = 2.14, n max = 2.27; lewisite (cubic) n = 2.04. These results, together with those of ⁵⁷ Fe and ¹²¹ Sb Mössbauer spectroscopy on natural and synthetic tripuhyites reported in the literature, indicate that the chemical formula of tripuhyite is Fe ³⁺ Sb ⁵⁺ O 4 (FeSbO 4 ). Thus, tripuhyite can no longer be attributed to the tapiolite group of minerals of general type AB 2 O 6 . A comparison of the results presented with the mineralogical data of squawcreekite suggests that tripuhyite and squawcreekite are identical. In consequence, tripuhyite was redefined as Fe ³⁺ Sb ⁵⁺ O 4 with a rutile-type structure. Both the proposed new formula and unit cell (rutile-type) of tripuhyite as well as the discreditation of squawcreekite have been approved by the Commission on New Mineral and Mineral Names (CNMMN) of the International Mineralogical Association (IMA). | |
dc.subject | Tripuhyite | |
dc.title | TRIPUHYITE, FESBO4, REVISITED | |
dc.type | Статья |
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