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Information card for entry 9017278
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| Coordinates | 9017278.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Jadeite |
|---|---|
| Formula | Al Na O6 Si2 |
| Calculated formula | Al Na O6 Si2 |
| Title of publication | High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa |
| Authors of publication | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. |
| Journal of publication | Physics and Chemistry of Minerals |
| Year of publication | 2014 |
| Journal volume | 41 |
| Pages of publication | 695 - 707 |
| a | 9.034 Å |
| b | 8.184 Å |
| c | 4.9875 Å |
| α | 90° |
| β | 106.02° |
| γ | 90° |
| Cell volume | 354.427 Å3 |
| Ambient diffracton pressure | 21500000 kPa |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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 |
9017278.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). |
9017278.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.