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Information card for entry 9017439
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| Coordinates | 9017439.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Ferroselite |
|---|---|
| Formula | Fe Se2 |
| Calculated formula | Fe2 Se4 |
| Title of publication | The structure of ferroselite, FeSe2, at pressures up to 46 GPa and temperatures down to 50 K: A single-crystal micro-diffraction analysis Note: T = 197 K, P = 3.68 GPa |
| Authors of publication | Lavina, B.; Downs, R. T.; Sinogeikin, S. |
| Journal of publication | Crystals |
| Year of publication | 2018 |
| Journal volume | 8 |
| Pages of publication | ? - 289 |
| a | 4.751 Å |
| b | 5.723 Å |
| c | 3.5501 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 96.527 Å3 |
| Ambient diffraction temperature | 197 K |
| Ambient diffracton pressure | 3680000 kPa |
| Number of distinct elements | 2 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| 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). |
9017439.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.