4.5 Article

Raman spectroscopic study of the uranyl mineral pseudojohannite Cu6.5[(UO2)4O4(SO4)2]2(OH)5•25H2O

Journal

JOURNAL OF RAMAN SPECTROSCOPY
Volume 40, Issue 12, Pages 1816-1821

Publisher

WILEY-BLACKWELL
DOI: 10.1002/jrs.2268

Keywords

pseudojohannite; mineral; uranyl; sulphate; molecular water; hydroxyls; Raman spectroscopy; U-O bond lengths; hydrogen bonds; O-H center dot center dot center dot O bond lengths

Categories

Funding

  1. Queensland University of Technology Inorganic Materials Research Program of the School of Physical and Chemical Sciences
  2. Australian Research Council (ARC)
  3. Ministry of Culture of the Czech Republic [MK00002327201]
  4. Grant Agency of Charles University in Prague [17008/2008]

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Raman spectra of pseudojohannite were studied and related to the structure of the mineral. Observed bands were assigned to the stretching and bending vibrations of (UO2)(2+) and (SO4)(2-) units and of water molecules. The published formula of pseudojohannite is Cu-6.5(UO2)(8)[O-8](OH)(5)[(SO4)(4)]center dot 25H(2)O. Raman bands at 805 and 810 cm(-1) are assigned to (UO2)(2+) stretching modes. The Raman bands at 1017 and 1100 cm(-1) are assigned to the (SO4)(2-) symmetric and antisymmetric stretching vibrations. The three Raman bands at 423,465 and 496 cm(-1) are assigned to the (SO4)(2-) nu(2) bending modes. The bands at 210 and 279 cm(-1) are assigned to the doubly degenerate nu(2) bending vibration of the (UO2)(2+) units. U-O bond lengths in uranyl and O-H center dot center dot center dot O hydrogen bond lengths were calculated from the Raman and infrared spectra. Copyright (C) 2009 John Wiley & Sons, Ltd.

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