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Information card for entry 2106311
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| Coordinates | 2106311.cif |
|---|
| Chemical name | (Ir (N C S) (N H3)5) Cl2 |
|---|---|
| Formula | C H15 Cl2 Ir N6 S |
| Calculated formula | C0.996 Cl2 Ir N6 S0.996 |
| Title of publication | Les Structures Cristallines et Moleculaires des Complexes Thiocyanato et Isothiocyanato d'Iridium ou de Rhodium(III). II. Isothiocyanatopenta-ammine iridium(III) dichloride |
| Authors of publication | Flack, H.D. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 2610 - 2611 |
| a | 10.314 Å |
| b | 10.314 Å |
| c | 10.314 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1097.19 Å3 |
| Number of distinct elements | 6 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
2106311.cif |
| 148908 | 2015-07-13 | cif/ Adding structures of 2106311 via cif-deposit CGI script. |
2106311.cif |
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Users of the data should acknowledge the original authors of the
structural data.