Andymcdonaldite (Fe3+2Te6+O6), a new ferric iron tellurate with inverse trirutile structure from the Detroit district, Juab County, Utah

Author:

Coolbaugh Mark F.1,McCormack John K.1,Raudsepp Mati2,Czech Edith2,McMillan Rhy2,Kampf Anthony R.3

Affiliation:

1. Nevada Bureau of Mines and Geology & Department of Geological Sciences and Engineering, University of Nevada, 1664 N. Virginia Street, Reno, Nevada 89557, USA

2. Department of Earth, Ocean and Atmospheric Sciences, University of British Columbia, 2020-2207 Main Mall, Vancouver, British Columbia V6T 1Z4, Canada

3. Mineral Sciences Department, Natural History Museum of Los Angeles County, 900 Exposition Boulevard, Los Angeles, California 90007, U.S.A.

Abstract

ABSTRACT Andymcdonaldite is a new ferric-iron-tellurate mineral that occurs within Au-, Te-, and Bi-rich jasperoid at the Wildcat prospect in the Detroit district, Juab County, Utah. The mineral has a yellow-brown to brownish-black color, occurs as extremely cryptocrystalline (11–25 nm) material in thin films and breccia matrix fillings, and is associated with gold (native), tellurium (native), beyerite, clinobisvanite, and a variety of tellurium oxysalt minerals that include carlfriesite, eckhardite, frankhawthorneite, khinite, mcalpineite, paratellurite, tellurite, tlapallite, and xocolatlite. This is the first known natural occurrence of a phase with an ordered (tetragonal) inverse trirutile structure (A3+2B6+O6) which has many synthetic representatives. The B site in andymcdonaldite is occupied by Te and the A site is dominated by Fe with up to approximately 14 mole% substitution by other cations. An empirical formula of (Fe1.74Cu0.12Mn0.06Al0.05Mg0.05)Σ2.02Te1.01O6 was obtained from electron microprobe analyses. Powder X-ray diffraction data, Raman spectra, and unit-cell dimensions for andymcdonaldite strongly resemble those for the synthetic analogue, Fe3+2Te6+O6. The strongest X-ray diffraction lines are [dobsÅ(Iobs)(hkl)]: 4.14(27)(101), 3.28(100)(110), 2.54(71)(103), 1.71(72)(213), and 1.37(39)(303,116). The strongest Raman bands are at 748, 643, and 417 cm–1. The space group is P42/mnm and the cell dimensions are a 4.622–4.630 Å, c 9.077–9.087 Å, and V = 193.94–194.80 Å3 (Z = 2).

Publisher

Mineralogical Association of Canada

Subject

Geochemistry and Petrology

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