Letter. The crystal structure of bartelkeite, with a revised chemical formula, PbFeGeVI(Ge2IVO7) (OH)2·H2O, isotypic with high-pressure P21/m lawsonite
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Marcus J. Origlieri
, Robert T. Downs
Abstract
Bartelkeite from Tsumeb, Namibia, was originally described by Keller et al. (1981) with the chemical formula PbFeGe3O8. By means of electron microprobe analysis, single-crystal X-ray diffraction, and Raman spectroscopy, we examined this mineral from the type locality. Our results show that bartelkeite is monoclinic with space group P21/m, unit-cell parameters a = 5.8279(2), b = 13.6150(4), c = 6.3097(2) Å, β = 127.314(2)°, and a revised ideal chemical formula PbFeGeVIGe2IVO7(OH)2·H2O (Z = 2). Most remarkably, bartelkeite is isostructural with the high-pressure P21/m phase of lawsonite, CaAl2Si2O7(OH)·H2O, which is only stable above 8.6 GPa and a potential host for H2O in subducting slabs. Its structure consists of single chains of edge-sharing FeO6 and Ge1O6 octahedra parallel to the c-axis, cross-linked by Ge22O7 tetrahedral dimers. The average <Ge-O> bond lengths for the GeO6 and GeO4 polyhedra are 1.889 and 1.744 Å, respectively. The Pb atoms and H2O groups occupy large cavities within the framework. The hydrogen bonding scheme in bartelkeite is similar to that in lawsonite. Bartelkeite represents the first known mineral containing both 4- and 6-coordinated Ge atoms and may serve as an excellent analog for further exploration of the temperature-pressure-composition space of lawsonite.
© 2015 by Walter de Gruyter Berlin/Boston
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- MSA Roebling medal lecture. Mineralogy, petrology, U-Pb geochronology, and geologic evolution of the Dabie-Sulu classic ultrahigh-pressure metamorphic terrane, East-Central China
- Brittle-ductile microfabrics in naturally deformed zircon: Deformation mechanisms and consequences for U-Pb dating
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- High-temperature structural behaviors of anhydrous wadsleyite and forsterite
- Rates and mechanism of Y, REE, and Cr diffusion in garnet
- EPR discrimination of microcrystalline calcite geomaterials
- Crystal chemistry of Bi- and Mn-bearing vesuvianite from Långban, Sweden
- Cation ordering in Pb2+-bearing, Mn3+-rich pargasite from Långban, Sweden
- Long-term solid-phase fate of co-precipitated U(VI)-Fe(III) following biological iron reduction by Thermoanaerobacter
- The sulfur speciation in S-bearing minerals: New constraints by a combination of electron microprobe analysis and DFT calculations with special reference to sodalite-group minerals
- Simultaneous sound velocity and density measurements of NaCl at high temperatures and pressures: Application as a primary pressure standard
- The temperature and compositional dependence of disordering in Fe-bearing dolomites
- Quantifying crystallization and devitrification of rhyolites by means of X-ray diffraction and electron microprobe analysis
- Reactions of strontium anorthite with H2O+CaCl2 fluids at 500 °C and high pressure: Kinetic information from in situ synchrotron-radiation XRF analyses of the fluid
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