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Information card for entry 9017430
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Coordinates | 9017430.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Ferroselite |
---|---|
Formula | Fe Se2 |
Calculated formula | Fe Se2 |
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: P = 3.83 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 | 5.729 Å |
c | 3.5467 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 96.536 Å3 |
Ambient diffracton pressure | 3830000 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 |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017430.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). |
9017430.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.