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Information card for entry 1528861
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| Coordinates | 1528861.cif |
|---|
| Chemical name | Li6 Be F4 Zr F8 |
|---|---|
| Formula | Be F12 Li6 Zr |
| Calculated formula | Be F12 Li6 Zr |
| Title of publication | Crystal structure of Li6 Be F4 Zr F8 |
| Authors of publication | Sears, D.R.; Burns, J.H. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1964 |
| Journal volume | 41 |
| Pages of publication | 3478 - 3483 |
| a | 6.57 Å |
| b | 6.57 Å |
| c | 18.62 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 803.73 Å3 |
| Number of distinct elements | 4 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| 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. |
1528861.cif |
| 151606 | 2015-07-14 | cif/ Adding structures of 1528861 via cif-deposit CGI script. |
1528861.cif |
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Users of the data should acknowledge the original authors of the
structural data.