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Information card for entry 2106714
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| Coordinates | 2106714.cif |
|---|
| Chemical name | Co (N H3)6 Cu0.72 Cu0.28 Cl5 |
|---|---|
| Formula | Cl5 Co Cu H18 N6 |
| Calculated formula | Cl5 Co Cu1.04 N6 |
| Title of publication | X-ray crystallographic investigation of the mixed-valence hexaamminocobalt(iii) chlorocuprates(i, ii). |
| Authors of publication | Murray-Rust, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 978 - 981 |
| a | 21.81 Å |
| b | 21.81 Å |
| c | 21.81 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 10374.5 Å3 |
| Number of distinct elements | 5 |
| Space group number | 228 |
| Hermann-Mauguin space group symbol | F d -3 c :2 |
| Hall space group symbol | -F 4ud 2vw 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. |
2106714.cif |
| 155587 | 2015-09-09 | cif/ Adding structures of 2106714 via cif-deposit CGI script. |
2106714.cif |
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Users of the data should acknowledge the original authors of the
structural data.