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Information card for entry 7115242
Preview
| Coordinates | 7115242.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H45 P7 Ti |
|---|---|
| Calculated formula | C25 H45 P7 Ti |
| Title of publication | Synthesis, structure and reactivity of the hexaphospha-titanocene, bis-(η5-3,5-di-tert-butyl-1,2,4-triphosphacyclopentadienyl)titanium(II) |
| Authors of publication | Cloke, F. Geoffrey N.; Hanks, John R.; Hitchcock, Peter B.; Nixon, John F. |
| Journal of publication | Chemical Communications |
| Year of publication | 1999 |
| Journal issue | 17 |
| Pages of publication | 1731 |
| a | 10.299 ± 0.005 Å |
| b | 11.91 ± 0.006 Å |
| c | 14.23 ± 0.01 Å |
| α | 86.48 ± 0.05° |
| β | 71 ± 0.05° |
| γ | 68.75 ± 0.04° |
| Cell volume | 1535 ± 1.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0992 |
| Residual factor for significantly intense reflections | 0.0765 |
| Weighted residual factors for all reflections | 0.212 |
| Weighted residual factors for significantly intense reflections | 0.1964 |
| Goodness-of-fit parameter for all reflections | 1.007 |
| Goodness-of-fit parameter for significantly intense reflections | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/7115242.html
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Users of the data should acknowledge the original authors of the
structural data.