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Ventruti, G., Della Ventura, G., Orlando, R., Scordari, F. (2015) Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]·8H2O. Mineralogical Magazine, 79 (1) 11-24 doi:10.1180/minmag.2015.079.1.02

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Reference TypeJournal (article/letter/editorial)
TitleStructure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]·8H2O
JournalMineralogical Magazine
AuthorsVentruti, G.Author
Della Ventura, G.Author
Orlando, R.Author
Scordari, F.Author
Year2015 (February)Volume79
Issue1
PublisherMineralogical Society
Download URLhttps://rruff.info/rruff_1.0/uploads/MM79_11.pdf+
DOIdoi:10.1180/minmag.2015.079.1.02Search in ResearchGate
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Mindat Ref. ID244610Long-form Identifiermindat:1:5:244610:7
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Full ReferenceVentruti, G., Della Ventura, G., Orlando, R., Scordari, F. (2015) Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]·8H2O. Mineralogical Magazine, 79 (1) 11-24 doi:10.1180/minmag.2015.079.1.02
Plain TextVentruti, G., Della Ventura, G., Orlando, R., Scordari, F. (2015) Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]·8H2O. Mineralogical Magazine, 79 (1) 11-24 doi:10.1180/minmag.2015.079.1.02
Abstract/NotesThe 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 initiocalculations 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.

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