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Information card for entry 9017884
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| Coordinates | 9017884.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Cobaltkieserite |
|---|---|
| Formula | Co0.858 H2 Mg0.142 O5 S |
| Calculated formula | Co0.858 H2 Mg0.142 O5 S |
| Title of publication | Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.14Co0.86 |
| Authors of publication | Bechtold, A.; Wildner, M. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2016 |
| Journal volume | 28 |
| Pages of publication | 43 - 52 |
| a | 6.963 Å |
| b | 7.601 Å |
| c | 7.633 Å |
| α | 90° |
| β | 118.5° |
| γ | 90° |
| Cell volume | 355.027 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 |
9017884.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). |
9017884.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.