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Information card for entry 9017492
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| Coordinates | 9017492.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Forsterite |
|---|---|
| Formula | Fe0.23 Mg1.77 O4 Si |
| Calculated formula | Fe0.23 Mg1.77 O4 Si |
| Title of publication | The determination of site occupancies using a new strategy in Rietveld refinements Note: results of the conventional refinement on single-crystal data |
| Authors of publication | Heuer, M. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 2001 |
| Journal volume | 34 |
| Pages of publication | 271 - 279 |
| a | 4.762 Å |
| b | 10.235 Å |
| c | 5.998 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 292.337 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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 |
9017492.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). |
9017492.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.