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Information card for entry 9017448
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| Coordinates | 9017448.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Sanidine |
|---|---|
| Formula | Al K O8 Si3 |
| Calculated formula | Al K O8 Si3 |
| Title of publication | Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample SANG, T = 850 C, nuetron diffraction |
| Authors of publication | Gering, E. |
| Journal of publication | Dissertation Kernforshungszentrum Karlsruhe |
| Year of publication | 1985 |
| Journal volume | 1 |
| Pages of publication | 1 - 97 |
| a | 8.545 Å |
| b | 13.026 Å |
| c | 7.179 Å |
| α | 90° |
| β | 115.97° |
| γ | 90° |
| Cell volume | 718.386 Å3 |
| Ambient diffraction temperature | 1123.15 K |
| 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 |
|---|---|---|---|
| 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]*$/. |
9017448.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). |
9017448.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.