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Information card for entry 2310622
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| Coordinates | 2310622.cif |
|---|
| Chemical name | K2 O (B2 O3)5 |
|---|---|
| Formula | B10 K2 O16 |
| Calculated formula | B10 K2 O16 |
| Title of publication | Least-squares refinement of the crystal structure of potassium pentaborate |
| Authors of publication | Krogh-Moe, J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1965 |
| Journal volume | 18 |
| Pages of publication | 1088 - 1089 |
| a | 7.418 Å |
| b | 11.702 Å |
| c | 14.745 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1279.95 Å3 |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 151162 (current) | 2015-07-13 | cif/ Adding structures of 2310622 via cif-deposit CGI script. |
2310622.cif |
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Users of the data should acknowledge the original authors of the
structural data.