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Information card for entry 7014948
Preview
| Coordinates | 7014948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C24 H9 F18 P |
|---|---|
| Calculated formula | C24 H9 F18 P |
| SMILES | P(c1c(C(F)(F)F)ccc(c1)C(F)(F)F)(c1c(ccc(c1)C(F)(F)F)C(F)(F)F)c1cc(ccc1C(F)(F)F)C(F)(F)F |
| Title of publication | Stereochemically inactive lone pairs in phosphorus(iii) compounds: the characterisation of some derivatives with the 2,5-(CF(3))(2)C(6)H(3) (Ar) substituent and their complexation behaviour towards Pt(ii) species. |
| Authors of publication | Capel, Victoria L.; Dillon, Keith B.; Goeta, Andrés E; Howard, Judith A. K.; Monks, Philippa K.; Probert, Michael R.; Shepherd, Helena J.; Zorina, Natalia V. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 8 |
| Pages of publication | 1808 - 1816 |
| a | 9.9017 ± 0.0006 Å |
| b | 14.8952 ± 0.0009 Å |
| c | 18.3713 ± 0.0011 Å |
| α | 100.382 ± 0.001° |
| β | 93.644 ± 0.001° |
| γ | 108.896 ± 0.001° |
| Cell volume | 2499.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.082 |
| Residual factor for significantly intense reflections | 0.0507 |
| Weighted residual factors for significantly intense reflections | 0.1052 |
| Weighted residual factors for all reflections included in the refinement | 0.1162 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| 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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7014948.html
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Users of the data should acknowledge the original authors of the
structural data.