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Information card for entry 1536832
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| Coordinates | 1536832.cif |
|---|
| Chemical name | K3 (Ir Cl6) H2 O |
|---|---|
| Formula | Cl6 H2 Ir K3 O |
| Calculated formula | Cl6 Ir K3 O |
| Title of publication | The chloro and bromo complexes of iridium(III) and iridium(IV). II. Structural chemistry of Ir(III) complexes |
| Authors of publication | Rankin, D.A. |
| Journal of publication | Australian Journal of Chemistry |
| Year of publication | 1983 |
| Journal volume | 36 |
| Pages of publication | 771 - 883 |
| a | 12.436 Å |
| b | 15.682 Å |
| c | 12.072 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2354.3 Å3 |
| Number of distinct elements | 5 |
| 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. |
1536832.cif |
| 164711 | 2015-10-10 | cif/ Adding structures of 1536832 via cif-deposit CGI script. |
1536832.cif |
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Users of the data should acknowledge the original authors of the
structural data.