Crystal structure of monoclinic hydrous wadsleyite [β-(Mg,Fe)2SiO4]

Joseph R. Smyth*, Tatsuhiko Kawamoto, Stephen D. Jacobsen, R. Jeffrey Swope, Richard L. Hervig, John R. Holloway

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

91 Scopus citations

Abstract

Wadsleyite [β-(Mg,Fe)2SiO4] is known to accept variable amounts of H and may be an important reservoir of H in the transition zone of the mantle. The crystal structure of Fo94.6 hydrous wadsleyite (Mg1.730Fe0.098 Al0.008Si0.991H0.355O4) synthesized at 1400°C and 17 GPa was refined in space group I2/m from 1784 measured intensities of which 830 were unique, and, of these, 650 were of intensity greater than 4σ. Unit cell parameters are a = 5.6715(7), b = 11.582(2), c = 8.258(1) Å, and β = 90.397(9)°. The final R(F) for all reflections was 0.026 (Rw = 0.024); goodness of fit was 1.68. An H position was located on the nonsilicate O atom (O1). Partial occupancy of a normally vacant tetrahedral site adjacent to M3 was observed. This is postulated to be the result of Si moving from M3 to the adjacent tetrahedral void on decompression. Deviation from orthorhombic symmetry appears to result from ordering of H, (Mg, Fe), and possibly Si, within the two nonequivalent M3 sites.

Original languageEnglish (US)
Pages (from-to)270-275
Number of pages6
JournalAmerican Mineralogist
Volume82
Issue number3-4
DOIs
StatePublished - Jan 1 1997

ASJC Scopus subject areas

  • Geophysics
  • Geochemistry and Petrology

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