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Information card for entry 9017850
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| Coordinates | 9017850.cif |
|---|
| Formula | Fe1.21 Mg0.19 O5 Ti1.6 |
|---|---|
| Calculated formula | Fe1.21 Mg0.19 O5 Ti1.6 |
| Title of publication | The pseudobrookite group: crystal chemical features of the armalcolite Fe2+ analogue |
| Authors of publication | Kazheva, O. N.; Zubkova, N. V.; Schafer, C.; Chukanov, N. V.; Pekov, I. V.; Britvin, S. N.; Pushcharovsky, D. Y. |
| Journal of publication | Doklady Earth Sciences |
| Year of publication | 2021 |
| Journal volume | 497 |
| Pages of publication | 305 - 309 |
| a | 3.7325 Å |
| b | 9.7649 Å |
| c | 9.9902 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 364.118 Å3 |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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 |
9017850.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). |
9017850.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.