Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]·8H2O
Abstract
The crystal structure of hohmannite, Fe3+2 [O(SO4)2]·8H2O, was studied by means of single-crystal X-ray diffraction (XRD) and vibrational spectroscopy. The previous structural model was confirmed, though new diffraction data allowed the hydrogen-bond system to be described in greater and more accurate detail. Ab initio calculations were performed in order to determine accurate H positions and to support the experimental model obtained from XRD data. Infrared and Raman spectra are presented for the first time for this compound and comments are made on the basis of the crystal structure and the known literature for sulfate minerals.
Autore Pugliese
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SCORDARI F.;VENTRUTI G.
Titolo volume/Rivista
Non Disponibile
Anno di pubblicazione
2015
ISSN
0026-461X
ISBN
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Nessuna citazione
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Settori ERC
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Codici ASJC
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