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Information card for entry 4343710
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| Coordinates | 4343710.cif |
|---|
| Chemical name | ((N H3)4 Ru (N H2)2 Ru (N H3)4) Cl4 (H2 O)4 |
|---|---|
| Formula | Cl4 H36 N10 O4 Ru2 |
| Calculated formula | Cl4 H36 N10 O4 Ru2 |
| Title of publication | Crystal and Molecular Structure of 'Ruthenium Black' - Di-mue-amido-bis(tetraammineruthenium(III) chloride tetrahydrate |
| Authors of publication | Flood, M.T.; Ziolo, R.F.; Gray, H.B.; Earley, J.E. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1973 |
| Journal volume | 12 |
| Pages of publication | 2153 - 2156 |
| a | 9.686 Å |
| b | 9.872 Å |
| c | 10.72 Å |
| α | 90° |
| β | 95.69° |
| γ | 90° |
| Cell volume | 1020 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 |
|---|---|---|---|
| 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. |
4343710.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. |
4343710.cif |
| 147142 | 2015-07-12 | cif/ Adding structures of 4343710 via cif-deposit CGI script. |
4343710.cif |
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Users of the data should acknowledge the original authors of the
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