Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: mineralogy and crystal structure
-
Werner H. Paar
, Ronald Miletich
Abstract
Suredaite, ideally PbSnS3, is a new mineral species from the Pirquitas Ag-Sn deposit (Province Jujuy, NW-Argentina). It was observed in symmetrically banded veins in the Oploca district, and is associated with sphalerite, arsenopyrite, pyrite-marcasite, cassiterite, cylindrite, franckeite, hocartite, rhodostannite, and various Ag-Sb and Ag-Bi sulfosalts in minor amounts. Suredaite occurs in layers up to 1 cm in thickness as aggregates of radially arranged tabular-prismatic (single) crystals, has a metallic lustre, and a dark grey streak. VHN50 ranges between 18.2 and 20.6 (mean 19.6) GPa, the Mohs hardness is 2.5-3. It has perfect cleavages parallel to {001}, {101}, and {100}. The measured density varies between 5.54 and 5.88 g/cm3, Dx was determined to be 5.615 g/cm3. In reflected plane-polarised light, it is white and is not perceptibly bireflectant or pleochroic. It lacks internal reflections and is weakly anisotropic with metallic blue, mauve to brown rotation tints. Specular reflectance percentages in air and in oil are tabulated from 400 to 700 nm and compared graphically with those for the type specimen of teallite, PbSnS2. Electron microprobe analyses showed suredaite to be chemically inhomogeneous with respect to the compositional variations (in wt%): Pb 42.3- 48.5, Ag 0.3-1.1, Fe 0.3-1.0, As 0.2-2.1, Sn 27.7-30.2, S 23.1-24.7. The crystal structure determined from single-crystal X-ray diffraction data revealed orthorhombic symmetry [space group Pnma, Z = 4, a = 8.8221(3), b = 3.7728(3), c = 14.0076(3) Å; V = 466.23(4) Å3]. The atomic arrangement is isostructural to the NH4CdCl3 structure type which exists in a series of isotypic sulfides and selenide compounds. The suredaite structure, which is the natural analogue of synthetic PbSnS3, consists of columns of double-edge sharing octahedra running parallel to the b axis, which house the Sn atoms. These columns are linked by rods of eightfold-coordinated Pb atoms. On the basis of the structure determination, the empirically determined idealized formula follows a [8](Pb, As,Ag, Sn) [6](Sn,Fe)S3 stoichiometry. Crystalchemical arguments suggest Ag possibly to occupy interstitial sites according to the alternative formula [4](⃞,Ag) [8](Pb, As, Sn) [6](Sn,Fe) S3. The name of this new mineral species is in honor of R.J. Sureda Leston, head of the Department of Mineralogy and Economic Geology, University of Salta, Argentina.
© 2015 by Walter de Gruyter Berlin/Boston
Articles in the same Issue
- Application of new experimental and garnet Margules data to the garnet-biotite geothermometer
- Volumes of mixing in aluminosilicate garnets: Solid solution and strain behavior
- Cerium anomaly and Th/U fractionation in the 1.85 Ga Flin Flon Paleosol: Clues from REE- and U-rich accessory minerals and implications for paleoatmospheric reconstruction
- Os solubility in silicate melts: New efforts and results
- Enstatite-forsterite-water equilibria at elevated temperatures and pressures
- The OH-F substitution in synthetic pargasite at 1.5 kbar, 850 °C
- Uptake of aqueous Pb by Cl-, F–, and OH– apatites: Mineralogic evidence for nucleation mechanisms
- Temperature dependence of the hyperfine parameters of synthetic P21/c Mg-Fe clinopyroxenes along the MgSiO3-FeSiO3 join
- Single-crystal thermometric calibration of Fe-Mg order-disorder in pigeonites
- TEM observations on the P1̄ -I1̄ phase transition in feldspars along the join CaAl2Si2O8-SrAl2Si2O8
- Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join
- The transformation of andalusite to mullite and silica: Part I. Transformation mechanism in [001]A direction
- The transformation of andalusite to mullite and silica: Part II. Transformation mechanisms in [100]A and [010]A directions
- Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet
- The equation of state of lawsonite to 7 GPa and 873 K, and calculation of its high pressure stability
- Boron K-edge XANES of borate and borosilicate minerals
- 113Cd double-resonance NMR as a probe of clay mineral cation exchange sites
- Solid state NMR study of oxygen site exchange and Al-O-Al site concentration in analcime
- Isomorphous substitution effect on the vibration frequencies of hydroxyl groups in molecular cluster models of the clay octahedral sheet
- Molecular modeling of the structure and dynamics of the interlayer and surface species of mixed-metal layered hydroxides: Chloride and water in hydrocalumite (Friedel’s salt)
- VIII(Mg,Fe)0.85VI(Mg,Fe)4IV(Fe,Ge)3O12: A new tetragonal phase and its comparison with garnet
- Rietveld analysis of dicalcium aluminate (Ca2Al2O5) – A new high pressure phase with the Brownmillerite-type structure
- Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: mineralogy and crystal structure
- Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan
- Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite
- Letters. Computer simulation of high-temperature, forsterite-melt partitioning
Articles in the same Issue
- Application of new experimental and garnet Margules data to the garnet-biotite geothermometer
- Volumes of mixing in aluminosilicate garnets: Solid solution and strain behavior
- Cerium anomaly and Th/U fractionation in the 1.85 Ga Flin Flon Paleosol: Clues from REE- and U-rich accessory minerals and implications for paleoatmospheric reconstruction
- Os solubility in silicate melts: New efforts and results
- Enstatite-forsterite-water equilibria at elevated temperatures and pressures
- The OH-F substitution in synthetic pargasite at 1.5 kbar, 850 °C
- Uptake of aqueous Pb by Cl-, F–, and OH– apatites: Mineralogic evidence for nucleation mechanisms
- Temperature dependence of the hyperfine parameters of synthetic P21/c Mg-Fe clinopyroxenes along the MgSiO3-FeSiO3 join
- Single-crystal thermometric calibration of Fe-Mg order-disorder in pigeonites
- TEM observations on the P1̄ -I1̄ phase transition in feldspars along the join CaAl2Si2O8-SrAl2Si2O8
- Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join
- The transformation of andalusite to mullite and silica: Part I. Transformation mechanism in [001]A direction
- The transformation of andalusite to mullite and silica: Part II. Transformation mechanisms in [100]A and [010]A directions
- Structure and twinning of tetragonal Ca3Mn2Ge3O12 garnet
- The equation of state of lawsonite to 7 GPa and 873 K, and calculation of its high pressure stability
- Boron K-edge XANES of borate and borosilicate minerals
- 113Cd double-resonance NMR as a probe of clay mineral cation exchange sites
- Solid state NMR study of oxygen site exchange and Al-O-Al site concentration in analcime
- Isomorphous substitution effect on the vibration frequencies of hydroxyl groups in molecular cluster models of the clay octahedral sheet
- Molecular modeling of the structure and dynamics of the interlayer and surface species of mixed-metal layered hydroxides: Chloride and water in hydrocalumite (Friedel’s salt)
- VIII(Mg,Fe)0.85VI(Mg,Fe)4IV(Fe,Ge)3O12: A new tetragonal phase and its comparison with garnet
- Rietveld analysis of dicalcium aluminate (Ca2Al2O5) – A new high pressure phase with the Brownmillerite-type structure
- Suredaite, PbSnS3, a new mineral species, from the Pirquitas Ag-Sn deposit, NW-Argentina: mineralogy and crystal structure
- Kozoite-(Nd), Nd(CO3)(OH), a new mineral in an alkali olivine basalt from Hizen-cho, Saga Prefecture, Japan
- Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite
- Letters. Computer simulation of high-temperature, forsterite-melt partitioning