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Information card for entry 9017891
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| Coordinates | 9017891.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Wilcoxite |
|---|---|
| Formula | Al F Fe0.02 H34 Mg0.98 O25 S2 |
| Calculated formula | Al F Fe0.02 H34 Mg0.98 O25 S2 |
| 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 | 6.6749 Å |
| b | 6.773 Å |
| c | 14.9076 Å |
| α | 79.604° |
| β | 80.163° |
| γ | 62.475° |
| Cell volume | 584.9 Å3 |
| Number of distinct elements | 7 |
| 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 |
|---|---|---|---|
| 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]*$/. |
9017891.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). |
9017891.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.