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Information card for entry 9017909
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| Coordinates | 9017909.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Hohmannite |
|---|---|
| Formula | Fe2 H16 O17 S2 |
| Calculated formula | Fe2 H16 O17 S2 |
| Title of publication | Structure refinement, hydrogen-bond system and vibrational spectroscopy of hohmannite, Fe3+2[O(SO4)2]*8H2O |
| Authors of publication | Ventruti, G.; Ventura, G. D.; Orlando, R.; Scordari, F. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2015 |
| Journal volume | 79 |
| Pages of publication | 11 - 24 |
| a | 9.1428 Å |
| b | 10.9346 Å |
| c | 7.2168 Å |
| α | 90.547° |
| β | 90.612° |
| γ | 107.375° |
| Cell volume | 688.463 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017909.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017909.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.