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Information card for entry 9017851
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| Coordinates | 9017851.cif |
|---|
| Mineral name | Kornelite |
|---|---|
| Formula | Fe2 H12 O19.76 S3 |
| Calculated formula | Fe2 H12 O19.76 S3 |
| Title of publication | Thermodynamic and crystallographic properties of kornelite [Fe2(SO4)3*~7.75H2O] and paracoquimbite [Fe2(SO4)3*9H2O] |
| Authors of publication | Ackermann, S.; Lazic, B.; Armbruster, T.; Doyle, S.; Grevel, K. D.; Majzlan, J. |
| Journal of publication | American Mineralogist |
| Year of publication | 2009 |
| Journal volume | 94 |
| Pages of publication | 1620 - 1628 |
| a | 14.3125 Å |
| b | 20.1235 Å |
| c | 5.431 Å |
| α | 90° |
| β | 96.8133° |
| γ | 90° |
| Cell volume | 1553.18 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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 |
9017851.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). |
9017851.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.