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Information card for entry 8106736
Preview
| Coordinates | 8106736.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H34 Cd Cl4 N8 O4 |
|---|---|
| Calculated formula | C44 H34 Cd Cl4 N8 O4 |
| Title of publication | Crystal structure of bis(4-(1H-pyrazol-5-yl)pyridine-κ2 N:N′)-bis(2-(2-((2,6-difluorophenyl)amino)phenyl)acetate-κO)cadmium(II), C44H34N8CdCl4O4 |
| Authors of publication | Guo, Jin-Bo; Li, Shi-Hui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 6 |
| Pages of publication | 969 - 970 |
| a | 9.7056 ± 0.0002 Å |
| b | 14.3244 ± 0.0003 Å |
| c | 15.3626 ± 0.0003 Å |
| α | 90° |
| β | 99.754 ± 0.001° |
| γ | 90° |
| Cell volume | 2104.94 ± 0.07 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0357 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0593 |
| Weighted residual factors for all reflections included in the refinement | 0.0632 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280839 (current) | 2023-02-09 | cif/ Adding structures of 8106736 via cif-deposit CGI script. |
8106736.cif |
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Users of the data should acknowledge the original authors of the
structural data.