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Information card for entry 7708988
Preview
| Coordinates | 7708988.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H29 Br2 Cl3 N4 Pd |
|---|---|
| Calculated formula | C23 H29 Br2 Cl3 N4 Pd |
| Title of publication | Mixed NHC–thiolato complexes of palladium: understanding the formation of di-versus mononuclear complexes |
| Authors of publication | Huynh, Han Vinh; Ong, Hong Lee; Ghatak, Kausani |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 10.6178 ± 0.0003 Å |
| b | 11.6652 ± 0.0002 Å |
| c | 11.9931 ± 0.0003 Å |
| α | 90° |
| β | 112.947 ± 0.001° |
| γ | 90° |
| Cell volume | 1367.9 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0259 |
| Residual factor for significantly intense reflections | 0.0248 |
| Weighted residual factors for significantly intense reflections | 0.0658 |
| Weighted residual factors for all reflections included in the refinement | 0.0661 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270968 (current) | 2021-12-02 | cif/ Adding structures of 7708982, 7708983, 7708984, 7708985, 7708986, 7708987, 7708988, 7708989 via cif-deposit CGI script. |
7708988.cif |
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Users of the data should acknowledge the original authors of the
structural data.