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Information card for entry 1536437
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| Coordinates | 1536437.cif |
|---|
| Chemical name | Rb2 (C2 O6) |
|---|---|
| Formula | C2 O6 Rb2 |
| Calculated formula | C2 O6 Rb2 |
| Title of publication | Crystal and molecular structure of rubidium peroxodicarbonate Rb2 (C2 O6) |
| Authors of publication | Dinnebier, R.E.; Vensky, S.; Jansen, M. |
| Journal of publication | Chemistry - A European Journal |
| Year of publication | 2003 |
| Journal volume | 9 |
| Pages of publication | 4391 - 4395 |
| a | 7.91288 Å |
| b | 10.51173 Å |
| c | 7.55593 Å |
| α | 90° |
| β | 102.001° |
| γ | 90° |
| Cell volume | 614.75 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 164147 (current) | 2015-10-10 | cif/ Adding structures of 1536437 via cif-deposit CGI script. |
1536437.cif |
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Users of the data should acknowledge the original authors of the
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