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Information card for entry 9017446
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Coordinates | 9017446.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 STOT, T = 650 C, X-ray 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 | 8.543 Å |
b | 13.019 Å |
c | 7.183 Å |
α | 90° |
β | 115.99° |
γ | 90° |
Cell volume | 718.11 Å3 |
Ambient diffraction temperature | 923.15 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]*$/. |
9017446.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). |
9017446.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.