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Information card for entry 4075699
Preview
| Coordinates | 4075699.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C53 H54 Cl2 N2 P Zr |
|---|---|
| Calculated formula | C53 H53 Cl2 N2 P Zr |
| Title of publication | A New Arene-Bridged Diamidophosphine Ligand and Its Coordination Chemistry with Zirconium(IV) |
| Authors of publication | MacLachlan, Erin A.; Fryzuk, Michael D. |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 6 |
| Pages of publication | 1112 |
| a | 44.638 ± 0.002 Å |
| b | 10.8958 ± 0.0005 Å |
| c | 19.4505 ± 0.0009 Å |
| α | 90° |
| β | 94.334 ± 0.002° |
| γ | 90° |
| Cell volume | 9433 ± 0.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0701 |
| Residual factor for significantly intense reflections | 0.0505 |
| Weighted residual factors for significantly intense reflections | 0.1252 |
| Weighted residual factors for all reflections included in the refinement | 0.1379 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.163 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.