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Information card for entry 4087876
Preview
| Coordinates | 4087876.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C71 H47 B4 F30 N2 |
|---|---|
| Calculated formula | C71 H47 B4 F30 N2 |
| Title of publication | Trisubstituted Boroles by 1,1-Carboboration |
| Authors of publication | Ge, Fang; Kehr, Gerald; Daniliuc, Constantin G.; Mück-Lichtenfeld, Christian; Erker, Gerhard |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 17 |
| Pages of publication | 4205 |
| a | 13.9545 ± 0.0003 Å |
| b | 23.65 ± 0.0005 Å |
| c | 20.8837 ± 0.0004 Å |
| α | 90° |
| β | 107.488 ± 0.0009° |
| γ | 90° |
| Cell volume | 6573.6 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0575 |
| Residual factor for significantly intense reflections | 0.0415 |
| Weighted residual factors for significantly intense reflections | 0.0976 |
| Weighted residual factors for all reflections included in the refinement | 0.1059 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301831 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure. |
4087876.cif |
| 237072 | 2019-11-24 | cif/ Adding structures of 4087874, 4087875, 4087876, 4087877, 4087878 via cif-deposit CGI script. |
4087876.cif |
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Users of the data should acknowledge the original authors of the
structural data.