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Information card for entry 9017442
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Coordinates | 9017442.cif |
---|---|
External links | AMCSD |
Mineral name | Orthoclase |
---|---|
Formula | Al K O8 Si3 |
Calculated formula | Al K O8 Si3 |
Title of publication | Silizium/Aluminium-Ordnung und Kristallperfektion von Sanidinen Note: Sample ORMA, 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 | 8.578 Å |
b | 12.978 Å |
c | 7.204 Å |
α | 90° |
β | 116.02° |
γ | 90° |
Cell volume | 720.699 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 |
---|---|---|---|
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]*$/. |
9017442.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). |
9017442.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.