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Information card for entry 1530439
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| Coordinates | 1530439.cif |
|---|
| Chemical name | Rb2 Pu Cl5 |
|---|---|
| Formula | Cl5 Pu Rb2 |
| Calculated formula | Cl5 Pu Rb2 |
| Title of publication | Preparation and crystal structures of plutonium(III) pentachloro complexes, K2 Pu Cl5 and Rb2 Pu Cl5 |
| Authors of publication | Morss, L.R.; Fujino, T. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1988 |
| Journal volume | 72 |
| Pages of publication | 353 - 362 |
| a | 13.093 Å |
| b | 8.909 Å |
| c | 8.178 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 953.927 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1530439.cif |
| 155545 | 2015-09-09 | cif/ Adding structures of 1530439 via cif-deposit CGI script. |
1530439.cif |
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Users of the data should acknowledge the original authors of the
structural data.