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Information card for entry 1559970
Preview
| Coordinates | 1559970.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Pb3(S2O3)2(CH3COO)2 |
|---|---|
| Formula | C4 H6 O10 Pb3 S4 |
| Calculated formula | C4 O10 Pb3 S4 |
| SMILES | [O-]S(=O)([O-])=S.[Pb+2].[O-]C(=O)C.[Pb+2].C(=O)(C)[O-].[Pb+2].O=S([O-])([O-])=S |
| Title of publication | A Single-Crystal X-Ray Structure Determination of Pb3(S2O3)2(CH3COO)2 |
| Authors of publication | Christensen, A. Norlund; Hazell, R. G. |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1990 |
| Journal volume | 44 |
| Pages of publication | 1077 - 1079 |
| a | 17.53 ± 0.004 Å |
| b | 9.226 ± 0.003 Å |
| c | 8.8 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1423.2 ± 0.7 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for significantly intense reflections | 0.06 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260573 (current) | 2021-01-06 | cif/ Adding structures of 1559970 via cif-deposit CGI script. |
1559970.cif |
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Users of the data should acknowledge the original authors of the
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