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Lead-tellurium oxysalts from Otto Mountain near Baker, California: VI. Telluroperite, Pb3Te4+O4Cl2, the Te analog of perite and nadorite

Authors :
Kampf, Anthony R.
Mills, Stuart J.
Housley, Robert M.
Marty, Joseph
Thorne, Brent
Source :
American Mineralogist (De Gruyter); October 2010, Vol. 95 Issue: 10 p1569-1573, 5p
Publication Year :
2010

Abstract

Telluroperite, Pb3Te4+O4Cl2, is a new tellurite from Otto Mountain near Baker, California. The new mineral occurs on fracture surfaces and in small vugs in brecciated quartz veins in direct association with acanthite, bromine-rich chlorargyrite, caledonite, cerussite, galena, goethite, and linarite. Various other secondary minerals occur in the veins, including six new tellurates, housleyite, markcooperite, paratimroseite, ottoite, thorneite, and timroseite. Telluroperite is orthorhombic, space group Bmmb, a = 5.5649(6), b = 5.5565(6), c = 12.4750(14) Å, V = 386.37(7) Å3, and Z = 2. The new mineral occurs as rounded square tablets and flakes up to 0.25 mm on edge and 0.02 mm thick. The form {001} is prominent and is probably bounded by {100}, {010}, and {110}. It is bluish-green and transparent, with a pale bluish-green streak and adamantine luster. The mineral is non-fluorescent. Mohs hardness is estimated to be between 2 and 3. The mineral is brittle, with a curved fracture and perfect {001} cleavage. The calculated density based on the empirical formula is 7.323 g/cm3. Telluroperite is biaxial (-), with very small 2V (~10°). The average index of refraction is 2.219 calculated by the Gladstone-Dale relationship. The optical orientation is X = c and the mineral exhibits moderate bluish-green pleochrosim; absorption: X < Y = Z. Electron microprobe analysis provided PbO 72.70, TeO219.26, Cl 9.44, O≡Cl -2.31, total 99.27 wt%. The empirical formula (based on O+Cl = 6) is Pb2.79Te4+1.03O3.72Cl2.28. The six strongest powder X-ray diffraction lines are [dobsin Å (hkl) I]: 3.750 (111) 58, 2.857 (113) 100, 2.781 (020, 200) 43, 2.075 (024, 204) 31, 1.966 (220) 30, and 1.620 (117, 313, 133) 52. The crystal structure (R1= 0.056) is based on the Sillén X1structure-type and consists of a three-dimensional structural topology with lead-oxide halide polyhedra linked to tellurium/lead oxide groups. The mineral is named for the relationship to perite and the dominance of Te (with Pb) in the Bi site of perite.

Details

Language :
English
ISSN :
0003004X and 19453027
Volume :
95
Issue :
10
Database :
Supplemental Index
Journal :
American Mineralogist (De Gruyter)
Publication Type :
Periodical
Accession number :
ejs35432591
Full Text :
https://doi.org/10.2138/am.2010.3515