Reference Type | Journal (article/letter/editorial) |
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Title | Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]路8H2O |
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Journal | Mineralogical Magazine |
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Authors | Ventruti, G. | Author |
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Della Ventura, G. | Author |
Orlando, R. | Author |
Scordari, F. | Author |
Year | 2015 (February) | Volume | 79 |
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Page(s) | 11-24 | Issue | 1 |
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Publisher | Mineralogical Society |
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Download URL | https://rruff.info/rruff_1.0/uploads/MM79_11.pdf+ |
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DOI | doi:10.1180/minmag.2015.079.1.02Search in ResearchGate |
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Classification | Not set | LoC | Not set |
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Mindat Ref. ID | 244610 | Long-form Identifier | mindat:1:5:244610:7 |
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GUID | 6f06b305-92ef-4497-806b-8f5afc993909 |
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Full Reference | 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]路8H2O. Mineralogical Magazine, 79 (1) 11-24 doi:10.1180/minmag.2015.079.1.02 |
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Plain Text | 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]路8H2O. Mineralogical Magazine, 79 (1) 11-24 doi:10.1180/minmag.2015.079.1.02 |
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Abstract/Notes | The crystal structure of hohmannite, Fe3+2[O(SO4)2]路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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