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Information card for entry 7709371
Preview
| Coordinates | 7709371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H63 Mg N6 |
|---|---|
| Calculated formula | C49 H63 Mg N6 |
| Title of publication | Lithium and magnesium complexes from the employment of pyridyl-pendanted unsymmetrical β-diketiminates: syntheses and utilization as catalysts for the hydroboration of carbonyl compounds |
| Authors of publication | Li, Yafei; Pan, Huifen; Lu, Yanhua; Luo, Yanshu; Dang, Yan; Wang, Yalan; Xia, Shengwang; Li, Yahong; Xia, Yuanzhi |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 17.8797 ± 0.0011 Å |
| b | 21.1458 ± 0.0013 Å |
| c | 24.358 ± 0.0015 Å |
| α | 90° |
| β | 96.658 ± 0.002° |
| γ | 90° |
| Cell volume | 9147.2 ± 1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 4 |
| 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 | 0.1147 |
| Residual factor for significantly intense reflections | 0.0597 |
| Weighted residual factors for significantly intense reflections | 0.1332 |
| Weighted residual factors for all reflections included in the refinement | 0.1588 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7709371.html
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