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Information card for entry 4086997
Preview
| Coordinates | 4086997.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H47 F6 O4 P Pd |
|---|---|
| Calculated formula | C40 H47 F6 O4 P Pd |
| Title of publication | Comparative Structural Analysis of Biarylphosphine Ligands in Arylpalladium Bromide and Malonate Complexes |
| Authors of publication | Goutierre, Anne-Sophie; Trinh, Huu Vinh; Larini, Paolo; Jazzar, Rodolphe; Baudoin, Olivier |
| Journal of publication | Organometallics |
| Year of publication | 2017 |
| Journal volume | 36 |
| Journal issue | 1 |
| Pages of publication | 129 |
| a | 10.1653 ± 0.0004 Å |
| b | 11.2879 ± 0.0005 Å |
| c | 17.6123 ± 0.0005 Å |
| α | 79.148 ± 0.003° |
| β | 85.503 ± 0.003° |
| γ | 72.106 ± 0.004° |
| Cell volume | 1888.31 ± 0.13 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.027 |
| Residual factor for significantly intense reflections | 0.0257 |
| Weighted residual factors for all reflections | 0.0698 |
| Weighted residual factors for significantly intense reflections | 0.0681 |
| Weighted residual factors for all reflections included in the refinement | 0.0698 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9689 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4086997.html
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