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Information card for entry 7062152
Preview
| Coordinates | 7062152.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C70 H54 Cl2 Cu2 N4 P2 |
|---|---|
| Calculated formula | C70 H54 Cl2 Cu2 N4 P2 |
| Title of publication | Developing bulky P-alkene ligands: stabilization of copper complexes with 14 valence electrons |
| Authors of publication | Grasruck, Alexander; Parla, Giorgio; Heineman, Frank W.; Langer, Jens; Herrera, Alberto; Frieß, Sybille; Schmid, Günter; Dorta, Romano |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2023 |
| Journal volume | 47 |
| Journal issue | 5 |
| Pages of publication | 2307 - 2323 |
| a | 9.9046 ± 0.0002 Å |
| b | 20.3977 ± 0.0003 Å |
| c | 14.4741 ± 0.0002 Å |
| α | 90° |
| β | 107.629 ± 0.002° |
| γ | 90° |
| Cell volume | 2786.89 ± 0.09 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 0.2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0317 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0746 |
| Weighted residual factors for all reflections included in the refinement | 0.0768 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281514 (current) | 2023-03-04 | cif/ Updating files of 7062150, 7062151, 7062152, 7062153, 7062154, 7062155, 7062156, 7062157, 7062158 Original log message: Adding full bibliography for 7062150--7062158.cif. |
7062152.cif |
| 279811 | 2022-12-09 | cif/ Adding structures of 7062150, 7062151, 7062152, 7062153, 7062154, 7062155, 7062156, 7062157, 7062158 via cif-deposit CGI script. |
7062152.cif |
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Users of the data should acknowledge the original authors of the
structural data.