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Information card for entry 4125151
Preview
Coordinates | 4125151.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H20 B10 O |
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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.