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Information card for entry 1557574
Preview
| Coordinates | 1557574.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Diphenylbis(diphenyldithiophosphinato)lead(IV), PbPh2(S2PPh2)2 |
|---|---|
| Formula | C36 H30 P2 Pb S4 |
| Calculated formula | C36 P2 Pb S4 |
| SMILES | P(S[Pb](c1ccccc1)(SP(=S)(c1ccccc1)c1ccccc1)c1ccccc1)(=S)(c1ccccc1)c1ccccc1 |
| Title of publication | Crystal Structure of Diphenylbis(diphenyldithiophosphinato)lead(IV), PbPh2(S2PPh2)2 |
| Authors of publication | Olafsson, Sigurjon Norberg; Petersen, Thomas Nordahl; Andersen, Peter |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1996 |
| Journal volume | 50 |
| Pages of publication | 745 - 748 |
| a | 26.69 ± 0.004 Å |
| b | 6.482 ± 0.002 Å |
| c | 23.001 ± 0.003 Å |
| α | 90° |
| β | 122.15 ± 0.01° |
| γ | 90° |
| Cell volume | 3369.1 ± 1.3 Å3 |
| Ambient diffraction temperature | 122 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections included in the refinement | 0.078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.105 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 249277 (current) | 2020-03-11 | cif/ Adding structures of 1557574 via cif-deposit CGI script. |
1557574.cif |
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Users of the data should acknowledge the original authors of the
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