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Information card for entry 4075725
Preview
| Coordinates | 4075725.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H42 Hf N4 P2 |
|---|---|
| Calculated formula | C18 H42 Hf N4 P2 |
| SMILES | [Hf]12(N(P3[N]2(P(N1C(C)(C)C)N3C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C |
| Title of publication | Bis(amido)cyclodiphosph(III)azane Hafnium Complexes and Their Activation by Tris(perfluorophenyl)borane |
| Authors of publication | Axenov, Kirill V.; Klinga, Martti; Leskelä, Markku; Repo, Timo |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 6 |
| Pages of publication | 1336 |
| a | 9.916 ± 0.001 Å |
| b | 15.327 ± 0.001 Å |
| c | 16.582 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2520.2 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0447 |
| Residual factor for significantly intense reflections | 0.0304 |
| Weighted residual factors for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections included in the refinement | 0.0511 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.