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Information card for entry 8104393
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| Coordinates | 8104393.cif |
|---|
| Chemical name | Zn Br2 |
|---|---|
| Formula | Br2 Zn |
| Calculated formula | Br2 Zn |
| Title of publication | Crystal structure of anhydrous zinc bromide |
| Authors of publication | Chieh, C.; White, M.A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1984 |
| Journal volume | 166 |
| Pages of publication | 189 - 197 |
| a | 11.389 Å |
| b | 11.389 Å |
| c | 21.773 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2824.16 Å3 |
| Number of distinct elements | 2 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d :1 |
| Hall space group symbol | I 4bw 2aw -1bw |
| 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. |
8104393.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8104393.cif |
| 173355 | 2016-01-03 | cif/ Adding structures of 8104393 via cif-deposit CGI script. |
8104393.cif |
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Users of the data should acknowledge the original authors of the
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