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Information card for entry 9017892
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| Coordinates | 9017892.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Epsomite |
|---|---|
| Formula | Fe0.17 H14 Mg0.83 O11 S |
| Calculated formula | Fe0.17 H14 Mg0.83 O11 S |
| Title of publication | Crystal-chemistry of sulfates From the Apuan Alps (Tuscany, Italy). III. Mg-rich sulfate assemblages from the Fornovolasco mining complex |
| Authors of publication | Mauro, D.; Biagioni, C.; Pasero, M.; Skogby, H. |
| Journal of publication | Atti della Societa Toscana di Scienze Naturali, Memorie, Serie A |
| Year of publication | 2019 |
| Journal volume | 126 |
| Pages of publication | 33 - 44 |
| a | 11.8664 Å |
| b | 12.015 Å |
| c | 6.8598 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 978.035 Å3 |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017892.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). |
9017892.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.