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Information card for entry 1525624
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| Coordinates | 1525624.cif |
|---|
| Chemical name | (Bi1.1 Sb0.9) (Mo O6) |
|---|---|
| Formula | Bi1.1 Mo O6 Sb0.9 |
| Calculated formula | Bi1.1 Mo O6 Sb0.9 |
| Title of publication | The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6 |
| Authors of publication | Begue, P.; Castro, A.; Enjalbert, R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 159 |
| Pages of publication | 72 - 79 |
| a | 17.099 Å |
| b | 22.337 Å |
| c | 5.5699 Å |
| α | 90° |
| β | 90.935° |
| γ | 90° |
| Cell volume | 2127.09 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1525624.cif |
| 146652 | 2015-07-12 | cif/ Adding structures of 1525624 via cif-deposit CGI script. |
1525624.cif |
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Users of the data should acknowledge the original authors of the
structural data.