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Information card for entry 1539497
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| Coordinates | 1539497.cif |
|---|
| Chemical name | K2 Cd O2 |
|---|---|
| Formula | Cd K2 O2 |
| Calculated formula | Cd K2 O2 |
| Title of publication | Ueber Oxocadmate: Die Kristallstruktur von K2 Cd O2 |
| Authors of publication | Vielhaber, E.; Hoppe, R. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1972 |
| Journal volume | 392 |
| Pages of publication | 209 - 217 |
| a | 10.089 Å |
| b | 6.186 Å |
| c | 6.152 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 383.95 Å3 |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1539497.cif |
| 168422 | 2015-10-14 | cif/ Adding structures of 1539497 via cif-deposit CGI script. |
1539497.cif |
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Users of the data should acknowledge the original authors of the
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