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Information card for entry 7030902
Preview
| Coordinates | 7030902.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C35 H43 Li N2 O P2 |
|---|---|
| Calculated formula | C35 H43 Li N2 O P2 |
| SMILES | [Li]1([N](C(C)C)=P(c2ccccc2)(c2ccccc2)C=P(c2ccccc2)(c2ccccc2)N1C(C)C)[O]1CCCC1 |
| Title of publication | Titanium imido complexes stabilised by bis(iminophosphoranyl)methanide ligands: the influence of N-substituents on solution dynamics and reactivity. |
| Authors of publication | Normand, Adrien T.; Massard, Alexandre; Richard, Philippe; Canovas, Coline; Balan, Cédric; Picquet, Michel; Auffrant, Audrey; Le Gendre, Pierre |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 40 |
| Pages of publication | 15098 - 15110 |
| a | 11.1903 ± 0.0007 Å |
| b | 12.075 ± 0.0008 Å |
| c | 13.1287 ± 0.0009 Å |
| α | 90.298 ± 0.002° |
| β | 105.468 ± 0.002° |
| γ | 107.231 ± 0.002° |
| Cell volume | 1626.15 ± 0.19 Å3 |
| Cell temperature | 115 K |
| Ambient diffraction temperature | 115 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0775 |
| Residual factor for significantly intense reflections | 0.0505 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1397 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.