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Information card for entry 7124349
Preview
| Coordinates | 7124349.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H22 N O3 P Pd |
|---|---|
| Calculated formula | C24 H22 N O3 P Pd |
| Title of publication | Palladium(II)-catalyzed Oxidative C(sp3)‒P Bond Formation via C(sp3)‒H Bond Activation |
| Authors of publication | Chen, Lijin; Zhou, Zhenfei; Zhang, Saifei; Li, Xiaoqian; Ma, Xuebing; Dong, Jiaxing |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 8.8937 ± 0.0004 Å |
| b | 10.7491 ± 0.0004 Å |
| c | 12.9531 ± 0.0005 Å |
| α | 114.219 ± 0.004° |
| β | 99.926 ± 0.003° |
| γ | 98.501 ± 0.003° |
| Cell volume | 1078.99 ± 0.09 Å3 |
| Cell temperature | 282 ± 3 K |
| Ambient diffraction temperature | 282 ± 3 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 | 0.0503 |
| Residual factor for significantly intense reflections | 0.0447 |
| Weighted residual factors for significantly intense reflections | 0.1146 |
| Weighted residual factors for all reflections included in the refinement | 0.1203 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219438 (current) | 2019-10-22 | cif/ Adding structures of 7124349 via cif-deposit CGI script. |
7124349.cif |
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