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Information card for entry 7160807
Preview
| Coordinates | 7160807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H53 B2 Cl8 Co2 F2 N5 O7 |
|---|---|
| Calculated formula | C66 H53 B2 Cl8 Co2 F2 N5 O7 |
| Title of publication | Diastereoselective Amidoboronate Formation and Transformation from a rac to a Different meso Amidoboronate via Dynamic C-C Bonds |
| Authors of publication | Harders, Patrick; Raeker, Tim; Pietsch, Lorenz; Nather, Christian; Hartke, Bernd; McConnell, Anna |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2025 |
| a | 17.7167 ± 0.0002 Å |
| b | 23.6309 ± 0.0002 Å |
| c | 30.1749 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 12633.1 ± 0.2 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 8 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0612 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.1591 |
| Weighted residual factors for all reflections included in the refinement | 0.1616 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302947 (current) | 2025-10-17 | cif/ Adding structures of 7160807, 7160808, 7160809 via cif-deposit CGI script. |
7160807.cif |
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Users of the data should acknowledge the original authors of the
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