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Information card for entry 4087577
Preview
| Coordinates | 4087577.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | COPPER-pHOSPHINE COMPLEX |
|---|---|
| Formula | C79 H75 B4 Cu2 F16 N10 P4 |
| Calculated formula | C79 H75 B4 Cu2 F16 N10 P4 |
| Title of publication | Synthesis, Structure, and Coordination Chemistry of Phosphine-Functionalized Imidazole/Imidazolium Salts and Cleavage of a C‒P Bond in an NHC‒Phosphenium Salt using a Pd(0) Precursor |
| Authors of publication | Karthik, Vedhagiri; Gupta, Vivek; Anantharaman, Ganapathi |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 15 |
| Pages of publication | 3713 |
| a | 10.5941 ± 0.0019 Å |
| b | 18.324 ± 0.003 Å |
| c | 22.671 ± 0.004 Å |
| α | 101.364 ± 0.003° |
| β | 92.708 ± 0.003° |
| γ | 92.208 ± 0.004° |
| Cell volume | 4304.8 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0905 |
| Residual factor for significantly intense reflections | 0.0608 |
| Weighted residual factors for significantly intense reflections | 0.1479 |
| Weighted residual factors for all reflections included in the refinement | 0.1881 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236859 (current) | 2019-11-24 | cif/ Adding structures of 4087570, 4087571, 4087572, 4087573, 4087574, 4087575, 4087576, 4087577, 4087578, 4087579, 4087580 via cif-deposit CGI script. |
4087577.cif |
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Users of the data should acknowledge the original authors of the
structural data.