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Information card for entry 1530742
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| Coordinates | 1530742.cif |
|---|---|
| External links | PubChem |
| Chemical name | U O2 Mo O4 |
|---|---|
| Formula | Mo U |
| Calculated formula | Mo U |
| Title of publication | About the structure of U O2 Mo O4 |
| Authors of publication | Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. |
| Journal of publication | Radiokhimiya |
| Year of publication | 1971 |
| Journal volume | 13 |
| Pages of publication | 659 - 659 |
| a | 7.195 Å |
| b | 5.484 Å |
| c | 13.58 Å |
| α | 90° |
| β | 104.57° |
| γ | 90° |
| Cell volume | 518.599 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 301778 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/53 Each referenced PubChem compound corresponds to the full crystal structure. |
1530742.cif |
| 176429 | 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. |
1530742.cif |
| 155943 | 2015-09-12 | cif/ Adding structures of 1530742 via cif-deposit CGI script. |
1530742.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.