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Information card for entry 2310571
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| Coordinates | 2310571.cif |
|---|
| Chemical name | K (I Cl4) (H2 O) |
|---|---|
| Formula | Cl4 H2 I K O |
| Calculated formula | Cl4 H2 I K O |
| Title of publication | The refinement of the crystal structure of K I Cl4 (H2 O) |
| Authors of publication | Elema, R. J.; Vos, A.; de Boer, J. L. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 243 - 247 |
| a | 13.282 Å |
| b | 14.351 Å |
| c | 4.284 Å |
| α | 90° |
| β | 95.72° |
| γ | 90° |
| Cell volume | 812.507 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189208 (current) | 2016-12-19 | cif/2 (antanas@kurmis) Marking attached hydrogen atoms. |
2310571.cif |
| 176429 | 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. |
2310571.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. |
2310571.cif |
| 150720 | 2015-07-13 | cif/ Adding structures of 2310571 via cif-deposit CGI script. |
2310571.cif |
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Users of the data should acknowledge the original authors of the
structural data.