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Information card for entry 8104257
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| Coordinates | 8104257.cif |
|---|
| Chemical name | Cd Br2 |
|---|---|
| Formula | Br2 Cd |
| Calculated formula | Br2 Cd |
| Title of publication | Single crystal x-ray study of structural polytypism in cadmium bromide |
| Authors of publication | Mitchell, R.S. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1962 |
| Journal volume | 117 |
| Pages of publication | 309 - 318 |
| a | 3.985 Å |
| b | 3.985 Å |
| c | 12.561 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 172.747 Å3 |
| Number of distinct elements | 2 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| 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. |
8104257.cif |
| 166943 | 2015-10-13 | cif/ Adding structures of 8104257 via cif-deposit CGI script. |
8104257.cif |
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Users of the data should acknowledge the original authors of the
structural data.