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Information card for entry 1542232
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| Coordinates | 1542232.cif |
|---|
| Chemical name | Pb2 O (Mo O4) |
|---|---|
| Formula | Mo O5 Pb2 |
| Calculated formula | Mo O5 Pb2 |
| Title of publication | The Crystal Structures of Pb O Pb X O4 (X = S, Cr, Mo) at 5 K by Neutron Powder Profile Refinement |
| Authors of publication | Mentzen, B.F.; Hewat, A.W.; Latrach, A.; Bouix, J. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1984 |
| Journal volume | 19 |
| Pages of publication | 549 - 554 |
| a | 14.2058 Å |
| b | 5.7592 Å |
| c | 7.2844 Å |
| α | 90° |
| β | 114.286° |
| γ | 90° |
| Cell volume | 543.225 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. |
1542232.cif |
| 174297 | 2016-01-09 | cif/ Adding structures of 1542232 via cif-deposit CGI script. |
1542232.cif |
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Users of the data should acknowledge the original authors of the
structural data.