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Information card for entry 2020363
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| Coordinates | 2020363.cif |
|---|
| Chemical name | Ba2 Pb O4 |
|---|---|
| Formula | Ba2 O4 Pb |
| Calculated formula | Ba2 O4 Pb |
| Title of publication | Time-of-flight powder neutron diffraction study of the structure ofBa2PbO4 |
| Authors of publication | Rosseinsky, M.J.; Prassides, K. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 2519 - 2522 |
| a | 4.2965 Å |
| b | 4.2965 Å |
| c | 13.2285 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 244.197 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| 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. |
2020363.cif |
| 172446 | 2016-01-01 | cif/ Adding structures of 2020363 via cif-deposit CGI script. |
2020363.cif |
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Users of the data should acknowledge the original authors of the
structural data.