Journal
JOURNAL OF RAMAN SPECTROSCOPY
Volume 40, Issue 12, Pages 1816-1821Publisher
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
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Funding
- Queensland University of Technology Inorganic Materials Research Program of the School of Physical and Chemical Sciences
- Australian Research Council (ARC)
- Ministry of Culture of the Czech Republic [MK00002327201]
- 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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