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Information card for entry 9017889
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| Coordinates | 9017889.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Oxygen |
|---|---|
| Formula | O |
| Calculated formula | O16 |
| Title of publication | X-ray crystallography of simple molecular solids up to megabar pressures: application to solid oxygen and carbon dioxide |
| Authors of publication | Datchi, F.; Weck, G. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 2014 |
| Journal volume | 229 |
| Pages of publication | 135 - 157 |
| a | 7.97 Å |
| b | 5.633 Å |
| c | 3.711 Å |
| α | 90° |
| β | 116.3° |
| γ | 90° |
| Cell volume | 149.359 Å3 |
| Number of distinct elements | 1 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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). |
9017889.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.