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Information card for entry 2105331
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Coordinates | 2105331.cif |
---|
Chemical name | Silver cadmium aluminium oxide (.1/.6/11/17.1) |
---|---|
Formula | Ag0.11 Al11 Cd0.555 O17.11 |
Calculated formula | Ag0.111 Al11 Cd0.555 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 | Thomas, J.O.; Farrington, G.C.; Edstroem, K. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1991 |
Journal volume | 47 |
Pages of publication | 643 - 650 |
a | 5.59 Å |
b | 5.59 Å |
c | 22.396 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 606.073 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. |
2105331.cif |
82145 | 2013-04-26 | cif/ (saulius@koala.ibt.lt) Deleting the '_atom_site_B_iso_or_equiv 0' data items from the range 2 entries. |
2105331.cif |
79850 | 2013-04-06 | cif/ Adding structures of 2105331 via cif-deposit CGI script. |
2105331.cif |
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Users of the data should acknowledge the original authors of the
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