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Information card for entry 9017855
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| Coordinates | 9017855.cif |
|---|
| Mineral name | Kieserite |
|---|---|
| Formula | Fe0.138 H2 Mg0.862 O5 S |
| Calculated formula | Fe0.138 H2 Mg0.862 O5 S |
| Title of publication | Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.86Fe0.14 |
| Authors of publication | Talla, D.; Wildner, M. |
| Journal of publication | American Mineralogist |
| Year of publication | 2019 |
| Journal volume | 104 |
| Pages of publication | 1732 - 1749 |
| a | 6.9379 Å |
| b | 7.6213 Å |
| c | 7.6634 Å |
| α | 90° |
| β | 118.138° |
| γ | 90° |
| Cell volume | 357.319 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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 |
9017855.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). |
9017855.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.