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Information card for entry 1531969
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| Coordinates | 1531969.cif |
|---|
| Chemical name | K2 (U O2)2 (Mo O4) O2 |
|---|---|
| Formula | K2 Mo O10 U2 |
| Calculated formula | K2 Mo O10 U2 |
| Title of publication | Synthesis, crystal structure and electrical characterization of two new potassium uranyl molybdates K2 (U O2)2 (Mo O4) O2 and K8 (U O2)8 (Mo O5)3 O6 |
| Authors of publication | Obbade, S.; Yagoubi, S.; Saadi, M.; Dion, C.; Abraham, F. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 174 |
| Pages of publication | 19 - 31 |
| a | 8.2498 Å |
| b | 15.337 Å |
| c | 8.3514 Å |
| α | 90° |
| β | 104.748° |
| γ | 90° |
| Cell volume | 1021.87 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. |
1531969.cif |
| 157579 | 2015-09-18 | cif/ Adding structures of 1531969 via cif-deposit CGI script. |
1531969.cif |
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Users of the data should acknowledge the original authors of the
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