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Information card for entry 8103979
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| Coordinates | 8103979.cif |
|---|
| Chemical name | Rb2 Li Dy Br6 |
|---|---|
| Formula | Br6 Dy Li Rb2 |
| Calculated formula | Br6 Dy Li Rb2 |
| Title of publication | Crystal structure of dirubidium lithium dysprosium(III) hexabromide, Rb2 Li Dy Br6 |
| Authors of publication | Bohnsack, A.; Meyer, G. |
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
| Year of publication | 1997 |
| Journal volume | 212 |
| Pages of publication | 2 - 2 |
| a | 7.699 Å |
| b | 7.699 Å |
| c | 11.032 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 653.917 Å3 |
| Number of distinct elements | 4 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 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. |
8103979.cif |
| 162738 | 2015-10-09 | cif/ Adding structures of 8103979 via cif-deposit CGI script. |
8103979.cif |
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Users of the data should acknowledge the original authors of the
structural data.