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Information card for entry 1559464
Preview
| Coordinates | 1559464.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | PbS2O3 |
|---|---|
| Formula | O3 Pb S2 |
| Calculated formula | O3 Pb S2 |
| Title of publication | The Crystal Structure of PbS2O3 |
| Authors of publication | Christensen, A. Norlund; Hazell, R. G.; Hewat, A. W.; O Reilly, K. P. J. |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1991 |
| Journal volume | 45 |
| Pages of publication | 469 - 473 |
| a | 7.1801 ± 0.0005 Å |
| b | 6.9197 ± 0.0005 Å |
| c | 16.1154 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 800.68 ± 0.1 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| RFsqd | 0.084 |
| Residual factor R(I) for significantly intense reflections | 0.135 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.5946 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1559464.cif |
| 258775 | 2020-11-06 | cif/ Adding structures of 1559464 via cif-deposit CGI script. |
1559464.cif |
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Users of the data should acknowledge the original authors of the
structural data.