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Information card for entry 7708772
Preview
| Coordinates | 7708772.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H45 B Br2 Cl2 O P2 |
|---|---|
| Calculated formula | C48 H45 B Br2 Cl2 O P2 |
| Title of publication | Facile Access to Halogenated Cationic B=C-centered Organoboron Isoelectronic with Alkenyl Halides |
| Authors of publication | Xiang, Libo; Wang, Junyi; Su, Wei; Lin, Zhenyang; Ye, Qing |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 17.218 ± 0.001 Å |
| b | 13.9664 ± 0.0008 Å |
| c | 18.1404 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4362.3 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0897 |
| Residual factor for significantly intense reflections | 0.0653 |
| Weighted residual factors for significantly intense reflections | 0.1674 |
| Weighted residual factors for all reflections included in the refinement | 0.1818 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270586 (current) | 2021-11-11 | cif/ Adding structures of 7708771, 7708772 via cif-deposit CGI script. |
7708772.cif |
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