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Information card for entry 9016760
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Coordinates | 9016760.cif |
---|---|
External links | AMCSD |
Mineral name | Albite |
---|---|
Formula | Al K0.002 Na0.998 O8 Si3 |
Calculated formula | Al K0.0025 Na0.9975 O8 Si3 |
Title of publication | A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite |
Authors of publication | Winter, J. K.; Okamura, F. P.; Ghose, S. |
Journal of publication | American Mineralogist |
Year of publication | 1979 |
Journal volume | 64 |
Pages of publication | 409 - 423 |
a | 8.297 Å |
b | 12.994 Å |
c | 7.144 Å |
α | 90° |
β | 116.01° |
γ | 90° |
Cell volume | 692.195 Å3 |
Ambient diffraction temperature | 1333.15 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 |
---|---|---|---|
285095 (current) | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually. |
9016760.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). |
9016760.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.