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Information card for entry 1525398
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| Coordinates | 1525398.cif |
|---|
| Chemical name | K3 I O5 |
|---|---|
| Formula | I K3 O5 |
| Calculated formula | I K3 O5 |
| Title of publication | Die Kristallstruktur von K3 I O5 |
| Authors of publication | Troemel, M.; Doelling, H. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1975 |
| Journal volume | 411 |
| Pages of publication | 41 - 48 |
| a | 5.924 Å |
| b | 5.924 Å |
| c | 18.13 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 636.25 Å3 |
| Number of distinct elements | 3 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :1 |
| Hall space group symbol | P 4ab 2n -1ab |
| 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. |
1525398.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1525398.cif |
| 146355 | 2015-07-11 | cif/ Adding structures of 1525398 via cif-deposit CGI script. |
1525398.cif |
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Users of the data should acknowledge the original authors of the
structural data.