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Information card for entry 1572479
Preview
| Coordinates | 1572479.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H20 P2 |
|---|---|
| Calculated formula | C12 H20 P2 |
| SMILES | C1C(=C(CP1P1CC(=C(C1)C)C)C)C |
| Title of publication | A carbene-stabilized diphosphorus: a triple-bonded diphosphorus (P[triple bond, length as m-dash]P) and a bis(phosphinidene) (P-P) transfer agent. |
| Authors of publication | Yoon, Joseph S.; Abdellaoui, Mehdi; Gembicky, Milan; Bertrand, Guy |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 38 |
| Pages of publication | 15713 - 15716 |
| a | 5.1758 ± 0.0003 Å |
| b | 5.3182 ± 0.0003 Å |
| c | 11.4365 ± 0.0006 Å |
| α | 88.01 ± 0.002° |
| β | 83.733 ± 0.002° |
| γ | 80.367 ± 0.002° |
| Cell volume | 308.46 ± 0.03 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0528 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.1255 |
| Weighted residual factors for all reflections included in the refinement | 0.1272 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295209 (current) | 2024-10-06 | cif/ Updating files of 1572478, 1572479, 1572480, 1572481 Original log message: Adding full bibliography for 1572478--1572481.cif. |
1572479.cif |
| 294377 | 2024-09-05 | cif/ Adding structures of 1572478, 1572479, 1572480, 1572481 via cif-deposit CGI script. |
1572479.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.