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Information card for entry 7721053
Preview
| Coordinates | 7721053.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H34 Cl2 N2 Zn |
|---|---|
| Calculated formula | C32 H34 Cl2 N2 Zn |
| Title of publication | Synthesis and Characterisation of Novel Dipyridine and Pyridinyl Benzoquinoline Complexes of Zinc and Nickel |
| Authors of publication | Killian, Lars; Olarte Loyo, Anne; De Ridder, Roy R.P.A.M.; Lutz, Martin; Thevenon, Arnaud |
| Journal of publication | Dalton Transactions |
| Year of publication | 2026 |
| a | 12.845 ± 0.0005 Å |
| b | 15.5635 ± 0.0006 Å |
| c | 17.13 ± 0.0006 Å |
| α | 94.992 ± 0.002° |
| β | 105.904 ± 0.002° |
| γ | 109.654 ± 0.002° |
| Cell volume | 3040.3 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0595 |
| Residual factor for significantly intense reflections | 0.0348 |
| Weighted residual factors for significantly intense reflections | 0.0828 |
| Weighted residual factors for all reflections included in the refinement | 0.0928 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.