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Ferrostalderite, CuFe2TlAs2S6, a new mineral from Lengenbach, Switzerland: occurrence, crystal structure, and emphasis on the role of iron in sulfosalts

Published online by Cambridge University Press:  02 January 2018

Cristian Biagioni ,
Luca Bindi ,
Fabrizio Nestola ,
Ralph Cannon ,
Philippe Roth  and
Thomas Raber
Cristian Biagioni*
Affiliation:
Dipartimento di Scienze della Terra, Università di Pisa, Via Santa Maria, 53, I-56126 Pisa, Italy
Luca Bindi
Affiliation:
Dipartimento di Scienze della Terra, Università degli Studi di Firenze, Via G. La Pira, 4, I-50121 Firenze, Italy
Fabrizio Nestola
Affiliation:
Dipartimento di Geoscienze, Università di Padova, Via Gradenigo, 6, I-35131 Padova, Italy
Ralph Cannon
Affiliation:
FGL (Forschungsgemeinschaft Lengenbach), Breite Steine, CH-3996 Binn, Switzerland
Philippe Roth
Affiliation:
FGL (Forschungsgemeinschaft Lengenbach), Ilanzhofweg 2, CH-8057 Zurich, Switzerland
Thomas Raber
Affiliation:
FGL (Forschungsgemeinschaft Lengenbach), Edith-Stein-Str. 9, D-79110 Freiburg, Germany
*
*E-mail: [email protected]
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Abstract

The new mineral species ferrostalderite, CuFe2TlAs2S6, was discovered in the Lengenbach quarry, Binn Valley, Wallis, Switzerland. It occurs as minute, metallic, black, equant to prismatic crystals, up to 50 mu;m, associated with dolomite, realgar, baumhauerite (?) and pyrite. Minimum and maximum reflectance data for COM wavelengths in air are [λ (nm): R (%)]: 471.1: 24.2/25.4; 548.3: 23.7/24.7; 586.6: 22.9/23.8; 652.3: 21.0/22.0. Electron microprobe analyses give (wt.%): Cu 6.24(25), Ag 4.18(9), Fe 9.95(83), Zn 4.46(91), Hg 1.22(26), Tl 26.86(62), As 19.05(18), Sb 0.63(6),S 25.39(47), total 97.98(72). On the basis of 12 atoms per formula unit, the chemical formula of ferrostalderite is Cu0.75(2)Ag0.30(1)Fe1.36(10) Zn0.52(11) Hg0.05(1) Tl1.00(1)[As1.94(4)Sb0.04(1)]∑1.98(4)S6.04(4). The new mineral is tetragonal, space group I4̄2 m, with a = 9.8786(5), c = 10.8489(8) Å, V = 1058.71(11) Å3, Z = 4. The main diffraction lines of the calculated powder diagram are [d (in Å), intensity, hkl]: 4.092, 70, 211; 3.493, 23, 220; 3.396, 35, 103; 3.124, 17, 310; 2.937, 100, 222; 2.656, 19, 321; 2.470, 19, 400; 2.435, 33, 303. The crystal structure of ferrostalderite has been refined by Xray single-crystal data to a final R1 = 0.050, on the basis of 1169 reflections with F0 > 4σ(F0). It shows a three dimensional framework of (Cu,Fe)-centred tetrahedra (1M1 + 2 M2), with channels parallel to [001] hosting disymmetric TlS6 and (As,Sb)S3 polyhedra. Ferrostalderite is derived from its isotype stalderite M1CuM2Zn2TlAs2S6 through the homovalent substitution M2Zn2+ → M2Fe2+. The ideal crystal-chemical formula of ferrostalderite is M1CuM2Fe2TlAs2S6.

Keywords

FerrostalderiteNew MineralSulfosaltThalliumCopperIronArsenicCrystal StructureLengenbachBinn ValleySwitzerland
Type
Research Article
Information
Mineralogical Magazine , Volume 80 , Issue 1 , February 2016 , pp. 175 - 186
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2016

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