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Raberite, Tl5Ag4As6SbS15, a new Tl-bearing sulfosalt from Lengenbach quarry, Binn valley, Switzerland: description and crystal structure

Published online by Cambridge University Press:  05 July 2018

L. Bindi*
Affiliation:
Dipartimento di Scienze della Terra, Universitá degli Studi di Firenze, Via G. La Pira 4, I-50121 Firenze, Italy CNR - Istituto di Geoscienze e Georisorse, Sezione di Firenze, Via G. La Pira 4, I-50121 Firenze, Italy
F. Nestola
Affiliation:
Dipartimento di Geoscienze, Universitá degli Studi di Padova, Via Gradenigo 6, I-35131 Padova, Italy
A. Guastoni
Affiliation:
Museo di Mineralogia, Universitá degli Studi di Padova, Palazzo Cavalli, Via Matteotti 30, I-35121, Padova, Italy
L. Peruzzo
Affiliation:
CNR - Istituto di Geoscienze e Georisorse, Sezione di Padova, Via Gradenigo 6, I-35131, Padova, Italy
M. Ecker
Affiliation:
Pfarrbrunnenstrasse 18, D-66578 Schiffweiler, Germany
R. Carampin
Affiliation:
CNR - Istituto di Geoscienze e Georisorse, Sezione di Padova, Via Gradenigo 6, I-35131, Padova, Italy

Abstract

Raberite, ideally Tl5Ag4As6SbS15, is a new mineral from Lengenbach quarry in the Binn Valley, Valais, Switzerland. It occurs very rarely as euhedral crystals up to 150 m m across associated with yellow needle-like smithite, realgar, hatchite and probable trechmannite, edenharterite, jentschite and two unidentified sulfosalts. Raberite is opaque with a metallic lustre and has a dark brown–red streak. It is brittle with a Vickers hardness (VHN10) of 52 kg mm–2 (range 50–55) corresponding to a Mohs hardness of 2½–3. In reflected light raberite is moderately bireflectant and very weakly pleochroic from light grey to a slightly greenish grey. It is very weakly anisotropic with greyish to light blue rotation tints between crossed polars. Internal reflections are absent. Reflectance percentages for the four COM wavelengths [listed as Rmin, Rmax, (λ)] are 30.6, 31.8 (471.1 nm), 28.1, 29.3 (548.3 nm), 27.1, 28.0 (586.6 nm), and 25.8, 26.9 (652.3 nm).

Raberite is triclinic, space group P1, with a = 8.920(1), b = 9.429(1), c = 20.062(3) Å, α = 79.66(1), β = 88.84(1), γ = 62.72(1)º, V = 1471.6(4) Å3 and Z = 2. The crystal structure [R1 = 0.0827 for 2110 reflections with I > 2σ(I)] consists of columns of nine-coordinate Tl atoms forming irregular polyhedra extending along [001] and forming sheets parallel to (010). The columns are decorated by cornersharing MS3 pyramids (M = As, Sb) and linked by AgS3 triangles. Of the seven M positions, one is dominated by Sb and the others by As; the mean M-S bond distances reflect As ↔ Sb substitution at these sites.

The eight strongest lines in the powder diffraction pattern [dcalc in Å (I) (hkl)] are: 3.580 (100) (13); 3.506 (58) (23); 3.281 (73) (006); 3.017 (54) (3); 3.001 (98) (133); 2.657 (51) (226); 2.636 (46) (300); 2.591 (57) (330). A mean of 9 electron microprobe analyses gave Tl 39.55(13), Ag 18.42(8), Cu 0.06(2), As 17.08(7), Sb 5.61(6), S 19.15(11); total 99.87 wt.%, which corresponds to Tl4.85Ag4.28Cu0.02As5.72Sb1.16S14.97 with 31 atoms per formula unit. The new mineral has been approved by the IMA-CNMNC Commission (IMA 2012-017) and is named for Thomas Raber, an expert on Lengenbach minerals.

Type
Research Article
Copyright
Copyright © The Mineralogical Society of Great Britain and Ireland 2016

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