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Information card for entry 9017396
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| Coordinates | 9017396.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Sanidine |
|---|---|
| Formula | Al K0.86 Na0.14 O8 Si3 |
| Calculated formula | Al K0.86 Na0.14 O8 Si3 |
| Title of publication | Refinement of the crystal structure of sanidine at 25 and 400C Note: T = 25 C |
| Authors of publication | Ohashi, Y.; Finger LW |
| Journal of publication | Carnegie Institution of Washington: Yearbook |
| Year of publication | 1974 |
| Journal volume | 73 |
| Pages of publication | 539 - 544 |
| a | 8.543 Å |
| b | 13.021 Å |
| c | 7.183 Å |
| α | 90° |
| β | 115.98° |
| γ | 90° |
| Cell volume | 718.282 Å3 |
| Ambient diffraction temperature | 298.15 K |
| Number of distinct elements | 5 |
| 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 |
|---|---|---|---|
| 283850 (current) | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017396.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). |
9017396.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.