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Information card for entry 1524668
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| Coordinates | 1524668.cif |
|---|
| Chemical name | K ((I O3) H (I O3)) |
|---|---|
| Formula | H I2 K O6 |
| Calculated formula | H I2 K O6 |
| Title of publication | The crystal structure of potassium hydrogeniodate(V), K I O3 H I O3 |
| Authors of publication | Kemper, G.; Vos, A.; Rietveld, H.M. |
| Journal of publication | Canadian Journal of Chemistry |
| Year of publication | 1972 |
| Journal volume | 50 |
| Pages of publication | 1134 - 1143 |
| a | 7.025 Å |
| b | 8.206 Å |
| c | 21.839 Å |
| α | 90° |
| β | 97.98° |
| γ | 90° |
| Cell volume | 1246.77 Å3 |
| Number of distinct elements | 4 |
| 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. |
1524668.cif |
| 145468 | 2015-07-11 | cif/ Adding structures of 1524668 via cif-deposit CGI script. |
1524668.cif |
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Users of the data should acknowledge the original authors of the
structural data.