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Information card for entry 9017053
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| Coordinates | 9017053.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Ulvospinel |
|---|---|
| Formula | Fe1.768 Mg0.29 O4 Ti0.94 |
| Calculated formula | Fe14.144 Mg2.32 O32 Ti7.52 |
| Title of publication | Crystal chemistry of the ulvospinel-qandilite series. Note: sample T2 |
| Authors of publication | Bosi, F.; Halenius, U.; Skogby, H. |
| Journal of publication | American Mineralogist |
| Year of publication | 2014 |
| Journal volume | 99 |
| Pages of publication | 847 - 851 |
| a | 8.5184 Å |
| b | 8.5184 Å |
| c | 8.5184 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 618.122 Å3 |
| Number of distinct elements | 4 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| 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). |
9017053.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.