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Information card for entry 9017764
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| Coordinates | 9017764.cif |
|---|
| Mineral name | Scordariite |
|---|---|
| Formula | Fe6.66 H34 K7.5 Na0.5 O67 S12 |
| Calculated formula | Fe6.66 H34 K7.5002 Na0.5 O67 S12 |
| Title of publication | Crystal chemistry of sulfates from the Apuan Alps (Tuscany, Italy). V. Scordariite, K8(Fe3+0.67[]0.33)[Fe3+3O(SO4)6(H2O)3]2(H2O)11: A new metavoltine-related mineral |
| Authors of publication | Biagioni, C.; Bindi, L.; Mauro, D.; Halenius; U |
| Journal of publication | Minerals |
| Year of publication | 2019 |
| Journal volume | 9 |
| Pages of publication | ? - 702 |
| a | 9.7583 Å |
| b | 9.7583 Å |
| c | 53.687 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 4427.39 Å3 |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285095 (current) | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually. |
9017764.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). |
9017764.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.