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Information card for entry 4111220
Preview
| Coordinates | 4111220.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H92 O4 P3 W |
|---|---|
| Calculated formula | C62 H92 O4 P3 W |
| Title of publication | p-tert-Butylcalix[4]arene Complexes of Molybdenum and Tungsten: Reactivity of the Calixarene Methylene CH Bond and the Facile Migration of the Metal around the Phenolic Rim of the Calixarene |
| Authors of publication | Daniela Buccella; Gerard Parkin |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Pages of publication | 16358 - 16364 |
| a | 13.0107 ± 0.0006 Å |
| b | 13.963 ± 0.0006 Å |
| c | 18.9093 ± 0.0009 Å |
| α | 85.017 ± 0.001° |
| β | 74.521 ± 0.001° |
| γ | 67.578 ± 0.001° |
| Cell volume | 3059.9 ± 0.2 Å3 |
| Cell temperature | 243 ± 2 K |
| Ambient diffraction temperature | 243 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0593 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0686 |
| Weighted residual factors for all reflections included in the refinement | 0.0764 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| 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/4111220.html
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Users of the data should acknowledge the original authors of the
structural data.