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Information card for entry 8104056
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| Coordinates | 8104056.cif |
|---|
| Chemical name | Rb3 (P3 O9) (H2 O) |
|---|---|
| Formula | H2 O10 P3 Rb3 |
| Calculated formula | O10 P3 Rb3 |
| Title of publication | Crystal structure of rubidium cyclotriphosphate monohydrate, Rb3 (P3 O9) (H2 O) |
| Authors of publication | Jansen, M.; Hanke, D. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1995 |
| Journal volume | 210 |
| Pages of publication | 610 - 610 |
| a | 7.748 Å |
| b | 7.786 Å |
| c | 10.199 Å |
| α | 69.37° |
| β | 83.61° |
| γ | 83.1° |
| Cell volume | 570.063 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 163670 (current) | 2015-10-10 | cif/ Adding structures of 8104056 via cif-deposit CGI script. |
8104056.cif |
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Users of the data should acknowledge the original authors of the
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