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Information card for entry 9017441
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| Coordinates | 9017441.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Tavorite |
|---|---|
| Formula | Fe H Li O5 P |
| Calculated formula | Fe H Li O5 P |
| Title of publication | The structure of tavorite LiFePO4(OH) from diffraction and GGA + U studies and its preliminary electrochemical characterization |
| Authors of publication | Marx, N.; Croguennec, L.; Carlier, D.; Wattiaux, A.; Le Cras, F.; Suard, E.; Delmas, C. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2010 |
| Journal volume | 39 |
| Pages of publication | 5108 - 5116 |
| a | 5.3528 Å |
| b | 7.2896 Å |
| c | 5.1187 Å |
| α | 109.359° |
| β | 97.733° |
| γ | 106.359° |
| Cell volume | 174.984 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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 |
9017441.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). |
9017441.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.