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Information card for entry 9017299
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| Coordinates | 9017299.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Microcline |
|---|---|
| Formula | Al0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06 |
| Calculated formula | Al0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06 |
| Title of publication | The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C |
| Authors of publication | Dal Negro, A.; De Pieri, R.; Quareni, S. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 2699 - 2707 |
| a | 8.567 Å |
| b | 12.98 Å |
| c | 7.2 Å |
| α | 90.07° |
| β | 116.03° |
| γ | 89.75° |
| Cell volume | 719.417 Å3 |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | C -1 |
| Hall space group symbol | -C 1 |
| 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 |
9017299.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). |
9017299.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.