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Information card for entry 1530784
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| Coordinates | 1530784.cif |
|---|
| Chemical name | Rb4 Cu5 Cl9 |
|---|---|
| Formula | Cl9 Cu5 Rb4 |
| Calculated formula | Cl9 Cu5 Rb4 |
| Title of publication | Crystal structure of Rb4 Cu5 Cl9 |
| Authors of publication | Sishen, X.; Geller, S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 63 |
| Pages of publication | 326 - 335 |
| a | 15.694 Å |
| b | 8.544 Å |
| c | 14.66 Å |
| α | 90° |
| β | 106.59° |
| γ | 90° |
| Cell volume | 1883.92 Å3 |
| Number of distinct elements | 3 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 a 1 |
| Hall space group symbol | P -2ya |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
1530784.cif |
| 155990 | 2015-09-12 | cif/ Adding structures of 1530784 via cif-deposit CGI script. |
1530784.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.