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Information card for entry 9017648
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| Coordinates | 9017648.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Jadeite |
|---|---|
| Formula | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 |
| Calculated formula | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 |
| Title of publication | Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 300 C |
| Authors of publication | Tribaudino, M.; Mantovani, L. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 311 - 324 |
| a | 9.616 Å |
| b | 8.804 Å |
| c | 5.274 Å |
| α | 90° |
| β | 106.67° |
| γ | 90° |
| Cell volume | 427.728 Å3 |
| Ambient diffraction temperature | 573.15 K |
| Number of distinct elements | 6 |
| 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 |
9017648.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). |
9017648.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.