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    Ferrofettelite, [Ag6As2S7][Ag10FeAs2S8], a new sulfosalt from the Glasberg quarry, Odenwald, Germany

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    Author
    Bindi, L.
    Downs, R.T.
    Affiliation
    Department of Geosciences, University of Arizona
    Issue Date
    2022
    Keywords
    crystal structure
    fettelite
    Germany
    Glasberg quarry
    Hg-sulfosalts
    high temperature
    linear coordination
    Odenwald
    pearceite
    polybasite
    
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    Publisher
    Cambridge University Press
    Citation
    Bindi, L., & Downs, R. T. (2022). Ferrofettelite, [Ag6As2S7][Ag10FeAs2S8], a new sulfosalt from the Glasberg quarry, Odenwald, Germany. Mineralogical Magazine.
    Journal
    Mineralogical Magazine
    Rights
    Copyright © The Author(s), 2022. Published by Cambridge University Press on behalf of The Mineralogical Society of Great Britain and Ireland.
    Collection Information
    This item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at repository@u.library.arizona.edu.
    Abstract
    Ferrofettelite, ideally [Ag6As2S7][Ag10FeAs2S8], is a new mineral (IMA No. 2021-094) from the Glasberg quarry, Nieder-Beerbach, Odenwald, south-western Germany. It occurs as anhedral to subhedral flakes and grains up to 80 μm, associated with proustite and xanthoconite, on arsenolite, calcite and prehnite. Ferrofettelite is opaque with a metallic luster and possesses a dark reddish-grey streak. It is brittle with an uneven fracture; the Vickers microhardness (VHN20) is 122 kg/mm2(range 111–131). The calculated density is 5.74 g/cm3(on the basis of the empirical formula). In plane-polarized reflected light, ferrofettelite is greyish white. Between crossed polars it is weakly anisotropic with red internal reflections. Electron-microprobe analyses give the chemical formula Ag16.04(Fe0.55Hg0.40Cu0.02)Σ0.97(As3.94Sb0.03)Σ3.97S15.02 on the basis of total atoms = 36. Ferrofettelite is monoclinic, space group C2, with a = 26.011(2), b = 15.048(1), c = 15.513(1) Å, β = 90.40(1)°, V = 6071.9(7) Å3, and Z = 8. The six strongest Bragg peaks in the X-ray powder diffraction pattern (d[Å], I[%], hkl) are: (3.18, 50, -801), (3.104, 100, 005), (3.004, 60, -802), (2.755, 40, -443), (2.501, 30, -444) and (1.880, 30, 1240). The crystal structure can be described as the alternation of two kinds of layers along the c-axis: layer A with general composition [Ag6As2S7]2-and layer B with a general composition of [Ag10FeAs2S8]2+. In the structure, the Ag atoms adopt various coordinations extending from quasi linear to quasi tetrahedral, the AsS3 groups form pyramids as are typically observed in sulfosalts, and mixed (Fe,Hg) links two sulfur atoms in a linear coordination. Ferrofettelite is the first reported inorganic phase showing a linear coordination for Fe2+. The high-temperature behavior of ferrofettelite was studied up to 410 K and compared to that of fettelite. © 2022 Cambridge University Press. All rights reserved.
    Note
    12 month embargo; published online: 25 March 2022
    ISSN
    0026-461X
    DOI
    10.1180/mgm.2022.28
    Version
    Final published version
    ae974a485f413a2113503eed53cd6c53
    10.1180/mgm.2022.28
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