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Information card for entry 9017886
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| Coordinates | 9017886.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Amarantite |
|---|---|
| Formula | Fe H7 O8 S |
| Calculated formula | Fe4 H28 O32 S4 |
| Title of publication | Thermodynamics, crystal chemistry and structural complexity of the Fe(SO4)(OH)(H2O)x phases: Fe(SO4)(OH), metahohmannite, butlerite, parabutlerite, amarantite, hohmannite, and fibroferrite |
| Authors of publication | Majzlan, J.; Dachs, E.; Benisek, A.; Plasil, J.; Sejkora, J. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2018 |
| Journal volume | 30 |
| Pages of publication | 259 - 275 |
| a | 6.6559 Å |
| b | 8.9161 Å |
| c | 11.6069 Å |
| α | 97.221° |
| β | 95.655° |
| γ | 90.412° |
| Cell volume | 679.885 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 |
|---|---|---|---|
| 282074 (current) | 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). |
9017886.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.