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Information card for entry 1525246
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| Coordinates | 1525246.cif |
|---|
| Chemical name | U2 Mo O8 |
|---|---|
| Formula | Mo O8 U2 |
| Calculated formula | Mo O8 U2 |
| Title of publication | Crystal structure of U2 Mo O8 |
| Authors of publication | Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. |
| Journal of publication | Kristallografiya |
| Year of publication | 1973 |
| Journal volume | 18 |
| Pages of publication | 514 - 517 |
| a | 6.734 Å |
| b | 23.24 Å |
| c | 4.115 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 643.99 Å3 |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| 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. |
1525246.cif |
| 146170 | 2015-07-11 | cif/ Adding structures of 1525246 via cif-deposit CGI script. |
1525246.cif |
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Users of the data should acknowledge the original authors of the
structural data.