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Information card for entry 9016942
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| Coordinates | 9016942.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Enstatite |
|---|---|
| Formula | Fe0.292 Mg0.709 O3 Si |
| Calculated formula | Fe4.664 Mg11.336 O48 Si16 |
| Title of publication | Ordering state in orthopyroxene as determined by precession electron diffraction |
| Authors of publication | Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1526 - 1534 |
| a | 18.281 Å |
| b | 8.8732 Å |
| c | 5.207 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 844.633 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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). |
9016942.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.