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Information card for entry 9016965
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| Coordinates | 9016965.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Jarosite |
|---|---|
| Formula | Al0.21 Fe2.79 H6 K O14 S2 |
| Calculated formula | Al0.63 Fe8.37 H18 K3 O42 S6 |
| Title of publication | Looking for jarosite on Mars: The low-temperature crystal structure of jarosite Note: T = 173 K |
| Authors of publication | Mills, S. J.; Nestola, F.; Kahlenberg, V.; Christy, A. G.; Hejny, C.; Redhammer, G. J. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1966 - 1971 |
| a | 7.2918 Å |
| b | 7.2918 Å |
| c | 17.1026 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 787.521 Å3 |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 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). |
9016965.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.