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Information card for entry 1525781
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| Coordinates | 1525781.cif |
|---|
| Chemical name | (Sc (H2 O)7) Br3 |
|---|---|
| Formula | Br3 H14 O7 Sc |
| Calculated formula | Br3 O7 Sc |
| Title of publication | Crystal structures of the 'maximally' hydrated scandium halides, ScX3 . n(H2 O) (X = Cl, Br, I) |
| Authors of publication | Lim, K.C.; Skelton, B.W.; White, A.H. |
| Journal of publication | Australian Journal of Chemistry |
| Year of publication | 2000 |
| Journal volume | 53 |
| Pages of publication | 875 - 878 |
| a | 7.714 Å |
| b | 7.764 Å |
| c | 9.762 Å |
| α | 90° |
| β | 98.876° |
| γ | 90° |
| Cell volume | 577.659 Å3 |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| 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. |
1525781.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. |
1525781.cif |
| 146834 | 2015-07-12 | cif/ Adding structures of 1525781 via cif-deposit CGI script. |
1525781.cif |
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