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Information card for entry 2107027
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| Coordinates | 2107027.cif |
|---|
| Chemical name | K (B5 O8) |
|---|---|
| Formula | B5 K O8 |
| Calculated formula | B5 K O8 |
| Title of publication | The crystall structure of the high-temperature modification of potassium pentaborate |
| Authors of publication | Krogh-Moe, J. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 168 - 172 |
| a | 8.383 Å |
| b | 8.418 Å |
| c | 21.54 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1520.04 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 |
|---|---|---|---|
| 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. |
2107027.cif |
| 165785 | 2015-10-11 | cif/ Adding structures of 2107027 via cif-deposit CGI script. |
2107027.cif |
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Users of the data should acknowledge the original authors of the
structural data.