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Information card for entry 2020153
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| Coordinates | 2020153.cif |
|---|
| Chemical name | U Mo2 O8 |
|---|---|
| Formula | Mo2 O8 U |
| Calculated formula | Mo2 O8 U |
| Title of publication | Orthorombic Uranium(IV) Molybdenum(VI) Oxide, U Mo2 O8 |
| Authors of publication | Cremers, T.L.; Eller, P.G.; Penneman, R.A.; Herrick, C.C. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 1163 - 1165 |
| a | 20.076 Å |
| b | 7.323 Å |
| c | 4.1164 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 605.179 Å3 |
| Number of distinct elements | 3 |
| Space group number | 50 |
| Hermann-Mauguin space group symbol | P b a n :2 |
| Hall space group symbol | -P 2ab 2b |
| 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. |
2020153.cif |
| 163799 | 2015-10-10 | cif/ Adding structures of 2020153 via cif-deposit CGI script. |
2020153.cif |
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Users of the data should acknowledge the original authors of the
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