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Information card for entry 1531418
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| Coordinates | 1531418.cif |
|---|
| Chemical name | K2 Cd3 (S O4)4 (H2 O)5 |
|---|---|
| Formula | Cd3 H10 K2 O21 S4 |
| Calculated formula | Cd3 H10 K2 O21 S4 |
| Title of publication | Crystal structures of the new double salts K2 Cd3 (S O4)4 * 5(H2 O) , Rb2 Cu3 (S O4)3 (O H)2 and Cs2 Cu (Se O4)2 * 4(H2 O) |
| Authors of publication | Fleck, M.; Giester, G. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 351 |
| Pages of publication | 77 - 83 |
| a | 19.499 Å |
| b | 9.78 Å |
| c | 9.899 Å |
| α | 90° |
| β | 101.17° |
| γ | 90° |
| Cell volume | 1851.98 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1531418.cif |
| 156884 | 2015-09-17 | cif/ Adding structures of 1531418 via cif-deposit CGI script. |
1531418.cif |
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Users of the data should acknowledge the original authors of the
structural data.