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Information card for entry 8107126
Preview
| Coordinates | 8107126.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H27 Cl2 N3 Pd |
|---|---|
| Calculated formula | C28 H27 Cl2 N3 Pd |
| Title of publication | Crystal structure of dichlorido(1,3-bis(2,6-dimethyl-phenyl)-1H-3λ4-imidazol-2-yl)(isoquinolinyl)palladium(IV), C28H27Cl2N3Pd |
| Authors of publication | Liu, Feng; Li, Guo-Xing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1145 - 1147 |
| a | 24.7394 ± 0.0017 Å |
| b | 15.9451 ± 0.0011 Å |
| c | 27.4301 ± 0.0019 Å |
| α | 90° |
| β | 107.865 ± 0.001° |
| γ | 90° |
| Cell volume | 10298.7 ± 1.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0283 |
| Residual factor for significantly intense reflections | 0.0249 |
| Weighted residual factors for significantly intense reflections | 0.1085 |
| Weighted residual factors for all reflections included in the refinement | 0.1168 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282985 (current) | 2023-05-04 | cif/ Adding structures of 8107126 via cif-deposit CGI script. |
8107126.cif |
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