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Information card for entry 9017798
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| Coordinates | 9017798.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Sanidine |
|---|---|
| Formula | Al K O8 Si3 |
| Calculated formula | Al4 K4 O32 Si12 |
| Title of publication | Struttura del Sanidino Note: Occupancies not provided, estimated using Kroll & Ribbe, 1983 |
| Authors of publication | Onorato, E.; Penta, M.; Sgarlata, F. |
| Journal of publication | Periodico di Mineralogia |
| Year of publication | 1963 |
| Journal volume | 32 |
| Pages of publication | 1 - 34 |
| a | 8.48 Å |
| b | 12.97 Å |
| c | 7.18 Å |
| α | 90° |
| β | 115.98° |
| γ | 90° |
| Cell volume | 709.895 Å3 |
| Number of distinct elements | 4 |
| 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). |
9017798.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.