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Information card for entry 7133212
Preview
| Coordinates | 7133212.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 9-phosphatriptycene oxide hemi (hydrogen peroxide) |
|---|---|
| Chemical name | 9-phosphatriptycene oxide hemi (hydrogen peroxide) |
| Formula | C19 H14 O2 P |
| Calculated formula | C19 H14 O2 P |
| Title of publication | Regulating iminophosphorane PN bond reactivity through geometric constraints with cage-shaped triarylphosphines. |
| Authors of publication | Hu, Lei; Chakraborty, Sayandip; Tumanov, Nikolay; Wouters, Johan; Robiette, Raphaël; Berionni, Guillaume |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 55 |
| Pages of publication | 7073 - 7076 |
| a | 20.3958 ± 0.0006 Å |
| b | 13.4454 ± 0.0006 Å |
| c | 12.1945 ± 0.0004 Å |
| α | 90° |
| β | 117.604 ± 0.001° |
| γ | 90° |
| Cell volume | 2963.44 ± 0.19 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0354 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Weighted residual factors for all reflections included in the refinement | 0.0894 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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