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Information card for entry 4086451
Preview
| Coordinates | 4086451.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | SO7 |
|---|---|
| Formula | C32 H54 P2 |
| Calculated formula | C32 H54 P2 |
| Title of publication | Streamlined Preparation and Coordination Chemistry of Hybrid Phosphine‒Phosphaalkene Ligands |
| Authors of publication | Magnuson, Kevin W.; Oshiro, Shelly M.; Gurr, Joshua R.; Yoshida, Wesley Y.; Gembicky, Milan; Rheingold, Arnold L.; Hughes, Russell P.; Cain, Matthew F. |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 6 |
| Pages of publication | 855 - 859 |
| a | 9.8594 ± 0.0012 Å |
| b | 11.751 ± 0.0016 Å |
| c | 14.647 ± 0.002 Å |
| α | 101.584 ± 0.004° |
| β | 109.156 ± 0.004° |
| γ | 99.1 ± 0.005° |
| Cell volume | 1523.6 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0508 |
| Residual factor for significantly intense reflections | 0.041 |
| Weighted residual factors for significantly intense reflections | 0.1008 |
| Weighted residual factors for all reflections included in the refinement | 0.1078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181379 (current) | 2016-04-04 | cif/4/08/64/ Fixing incorrectly interpreted character in paper title of entries 408644[789] and 408645[01]. |
4086451.cif |
| 181378 | 2016-04-04 | cif/ Adding structures of 4086451 via cif-deposit CGI script. |
4086451.cif |
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Users of the data should acknowledge the original authors of the
structural data.