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Information card for entry 2105355
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| Coordinates | 2105355.cif |
|---|
| Formula | Ag1.22 Al11 O17.11 |
|---|---|
| Calculated formula | Ag1.221 Al11 O17.111 |
| Title of publication | A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina |
| Authors of publication | Edstroem, K.; Thomas, J.O.; Farrington, G.C. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 643 - 650 |
| a | 5.5914 Å |
| b | 5.5914 Å |
| c | 22.43 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 607.297 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2105355.cif |
| 176768 | 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. |
2105355.cif |
| 82558 | 2013-04-29 | cif/ Adding structures of 2105355 via cif-deposit CGI script. |
2105355.cif |
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Users of the data should acknowledge the original authors of the
structural data.