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

Tutti gli autori

  • SCORDARI F.;VENTRUTI G.

Titolo volume/Rivista

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Anno di pubblicazione

2015

ISSN

0026-461X

ISBN

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Settori ERC

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Codici ASJC

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