Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017502
Preview
| Coordinates | 9017502.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Sarcopside |
|---|---|
| Formula | Fe3 O8 P2 |
| Calculated formula | Fe3 O8 P2 |
| Title of publication | Magnetic structure of iron(II) phosphate, sarcopside, Fe3(PO4)2 Sample: FE3(PO4)2 Note: T = 59.7 K |
| Authors of publication | Warner, J. K.; Cheetham, A. K.; Nord, A. G.; Von Dreele, R. B.; Yethiraj, M. |
| Journal of publication | Journal of Materials Chemistry |
| Year of publication | 1992 |
| Journal volume | 2 |
| Pages of publication | 191 - 196 |
| a | 6.0186 Å |
| b | 4.7768 Å |
| c | 10.4192 Å |
| α | 90° |
| β | 90.952° |
| γ | 90° |
| Cell volume | 299.507 Å3 |
| Ambient diffraction temperature | 59.7 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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 |
9017502.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). |
9017502.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.