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Information card for entry 2310361
Preview
| Coordinates | 2310361.cif |
|---|
| Chemical name | Li2 (Be F4) |
|---|---|
| Formula | Be F4 Li2 |
| Calculated formula | Be F4 Li2 |
| Title of publication | Refinement of the crystal structure of Li2 Be F4 |
| Authors of publication | Burns, J.H.; Gordon, E.K. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 20 |
| Pages of publication | 135 - 138 |
| a | 13.29 Å |
| b | 13.29 Å |
| c | 8.91 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1362.88 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| 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. |
2310361.cif |
| 148615 | 2015-07-13 | cif/ Adding structures of 2310361 via cif-deposit CGI script. |
2310361.cif |
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Users of the data should acknowledge the original authors of the
structural data.