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Information card for entry 4125151
Preview
| Coordinates | 4125151.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H20 B10 O |
|---|---|
| Calculated formula | C10 H20 B10 O |
| SMILES | O(c1cc(cc(c1)C)C)[B]1234[BH]567[CH]89%10[BH]%1115[BH]152[CH]2%12%13[BH]%1431[BH]146[BH]32%14[BH]781[BH]%10%133[BH]9%115%12 |
| Title of publication | B-N, B-O, and B-CN Bond Formation via Palladium-Catalyzed Cross-Coupling of B-Bromo-Carboranes. |
| Authors of publication | Dziedzic, Rafal M.; Saleh, Liban M. A.; Axtell, Jonathan C.; Martin, Joshua L.; Stevens, Simone L.; Royappa, A. Timothy; Rheingold, Arnold L.; Spokoyny, Alexander M. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 29 |
| Pages of publication | 9081 - 9084 |
| a | 8.6489 ± 0.0005 Å |
| b | 13.1773 ± 0.0008 Å |
| c | 13.8649 ± 0.0011 Å |
| α | 90° |
| β | 94.794 ± 0.004° |
| γ | 90° |
| Cell volume | 1574.64 ± 0.18 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0963 |
| Residual factor for significantly intense reflections | 0.0694 |
| Weighted residual factors for significantly intense reflections | 0.2004 |
| Weighted residual factors for all reflections included in the refinement | 0.2206 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4125151.html
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Users of the data should acknowledge the original authors of the
structural data.