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Information card for entry 1559927
Preview
| Coordinates | 1559927.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Phenyltellurenyl Imidotetraphenyldithiodiphosphinate |
|---|---|
| Formula | C30 H25 N P2 S2 Te |
| Calculated formula | C30 N P2 S2 Te |
| SMILES | [Te](SP(=NP(c1ccccc1S)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1 |
| Title of publication | The Crystal and Molecular Structure of the Dimeric Compound of Phenyltellurenyl Imidotetraphenyldithiodiphosphinate |
| Authors of publication | Husebye, Steinar; Maartmann-Moe, Knut; Mikalsen, Oyvind |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1990 |
| Journal volume | 44 |
| Pages of publication | 802 - 805 |
| a | 10.557 ± 0.003 Å |
| b | 23.836 ± 0.004 Å |
| c | 11.604 ± 0.002 Å |
| α | 90° |
| β | 101.92 ± 0.02° |
| γ | 90° |
| Cell volume | 2857 ± 1.1 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for significantly intense reflections | 0.04 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.223 |
| 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 |
|---|---|---|---|
| 276143 (current) | 2022-06-22 | cif/1 Fixing Z values and formulae |
1559927.cif |
| 260436 | 2021-01-04 | cif/ Adding structures of 1559927 via cif-deposit CGI script. |
1559927.cif |
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