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Information card for entry 1528290
Preview
| Coordinates | 1528290.cif |
|---|
| Chemical name | Cu Br2 (Cu (O H)2)3 |
|---|---|
| Formula | Br2 Cu4 H6 O6 |
| Calculated formula | Br2 Cu4 O6 |
| Title of publication | Die Kristallstruktur des basischen Kupferbromids Cu Br2 * 3(Cu (O H)2) |
| Authors of publication | Aebi, F. |
| Journal of publication | Helvetica Chimica Acta |
| Year of publication | 1948 |
| Journal volume | 31 |
| Pages of publication | 369 - 378 |
| a | 6.056 Å |
| b | 6.139 Å |
| c | 5.64 Å |
| α | 90° |
| β | 93.5° |
| γ | 90° |
| Cell volume | 209.292 Å3 |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1528290.cif |
| 150305 | 2015-07-13 | cif/ Adding structures of 1528290 via cif-deposit CGI script. |
1528290.cif |
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Users of the data should acknowledge the original authors of the
structural data.