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Information card for entry 4087576
Preview
| Coordinates | 4087576.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Copper-phosphine complex |
|---|---|
| Formula | C33 H33 B2 Cu F8 N4 P2 |
| Calculated formula | C33 H33 B2 Cu F8 N4 P2 |
| 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 | 11.1242 ± 0.0011 Å |
| b | 15.234 ± 0.0016 Å |
| c | 11.7171 ± 0.0012 Å |
| α | 90° |
| β | 116.335 ± 0.002° |
| γ | 90° |
| Cell volume | 1779.6 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0651 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.1207 |
| Weighted residual factors for all reflections included in the refinement | 0.1348 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| 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. |
4087576.cif |
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Users of the data should acknowledge the original authors of the
structural data.