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Information card for entry 1511455
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| Coordinates | 1511455.cif |
|---|---|
| External links | PubChem |
| Chemical name | K (Be2 (B O3) F2) |
|---|---|
| Formula | B Be2 F2 K O3 |
| Calculated formula | B Be2 F2 K O3 |
| Title of publication | Crystal structure of potassium boratofluoroberyllate, K Be2 (B O3) F2 |
| Authors of publication | Bakakin, V.V.; Solov'eva, L.P. |
| Journal of publication | Kristallografiya |
| Year of publication | 1970 |
| Journal volume | 15 |
| Pages of publication | 922 - 925 |
| a | 7.718 Å |
| b | 4.444 Å |
| c | 6.79 Å |
| α | 90° |
| β | 112.8° |
| γ | 90° |
| Cell volume | 214.692 Å3 |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301776 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure. |
1511455.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1511455.cif |
| 84888 | 2013-05-02 | cif/ Adding structures of 1511455 via cif-deposit CGI script. |
1511455.cif |
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Users of the data should acknowledge the original authors of the
structural data.