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Information card for entry 1541935
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| Coordinates | 1541935.cif |
|---|
| Chemical name | Sc2 (W O4)3 |
|---|---|
| Formula | O12 Sc2 W3 |
| Calculated formula | O12 Sc2 W3 |
| Title of publication | Crystal Structure of the Transition-Metal Molybdates and Tungstates. II. Diamagnetic Sc2 (W O4)3 |
| Authors of publication | Abrahams, S.C.; Bernstein, J.L. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1966 |
| Journal volume | 45 |
| Pages of publication | 2745 - 2752 |
| a | 9.596 Å |
| b | 13.33 Å |
| c | 9.512 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1216.72 Å3 |
| Number of distinct elements | 3 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P n c a |
| Hall space group symbol | -P 2a 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
1541935.cif |
| 173775 | 2016-01-09 | cif/ Adding structures of 1541935 via cif-deposit CGI script. |
1541935.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.