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Information card for entry 2105353
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| Coordinates | 2105353.cif |
|---|
| Chemical name | Ag1.12 Cd.05 Al11 O17.11 |
|---|---|
| Formula | Ag1.12 Al11 Cd0.05 O17.11 |
| Calculated formula | Ag1.122 Al11 Cd0.048 O17.1109 |
| Title of publication | A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina |
| Authors of publication | Farrington, G.C.; Edstroem, K.; Thomas, J.O. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 643 - 650 |
| a | 5.6032 Å |
| b | 5.6032 Å |
| c | 22.504 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 611.875 Å3 |
| Number of distinct elements | 4 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105353.cif |
| 82552 | 2013-04-29 | cif/ Adding structures of 2105353 via cif-deposit CGI script. |
2105353.cif |
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Users of the data should acknowledge the original authors of the
structural data.