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Information card for entry 4348048
Preview
| Coordinates | 4348048.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28.99 H30.5 Cu F3 N2.5 O4 P S |
|---|---|
| Calculated formula | C28.9885 H30.5 Cu F3 N2.5 O4 P S |
| Title of publication | Copper(I) Complexes of Pyridine-Bridged Phosphaalkene-Oxazoline Pincer Ligands. |
| Authors of publication | Serin, Spencer C.; Pick, Fraser S.; Dake, Gregory R.; Gates, Derek P. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 13 |
| Pages of publication | 6670 - 6678 |
| a | 11.3994 ± 0.0011 Å |
| b | 11.7624 ± 0.0011 Å |
| c | 12.2529 ± 0.0012 Å |
| α | 92.416 ± 0.002° |
| β | 107.396 ± 0.002° |
| γ | 104.977 ± 0.002° |
| Cell volume | 1501.8 ± 0.3 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0526 |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for significantly intense reflections | 0.0915 |
| Weighted residual factors for all reflections included in the refinement | 0.0977 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| 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 |
|---|---|---|---|
| 232699 (current) | 2019-11-23 | cif/ Adding structures of 4348048 via cif-deposit CGI script. |
4348048.cif |
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Users of the data should acknowledge the original authors of the
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