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Information card for entry 1541063
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| Coordinates | 1541063.cif |
|---|
| Chemical name | Cs.33 Mo O3 |
|---|---|
| Formula | Cs0.33 Mo O3 |
| Calculated formula | Cs0.333333 Mo O3 |
| Title of publication | Crystal structure of the red cesium molydenum bronze, Cs.33 Mo O3 |
| Authors of publication | Tsai, P.-P.; Potenza, J.A.; Greenblatt, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1987 |
| Journal volume | 69 |
| Pages of publication | 329 - 335 |
| a | 15.862 Å |
| b | 7.728 Å |
| c | 6.408 Å |
| α | 90° |
| β | 94.37° |
| γ | 90° |
| Cell volume | 783.219 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1541063.cif |
| 172284 | 2016-01-01 | cif/ Adding structures of 1541063 via cif-deposit CGI script. |
1541063.cif |
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Users of the data should acknowledge the original authors of the
structural data.