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Information card for entry 4131552
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Coordinates | 4131552.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C86 H120 B2 Br N4 O5 |
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Calculated formula | C86 H120 B2 Br N4 O5 |
Title of publication | N-Heterocyclic Carbene-Stabilized Boranthrene as a Metal-Free Platform for the Activation of Small Molecules. |
Authors of publication | Taylor, Jordan W.; McSkimming, Alex; Guzman, Camilo F.; Harman, W. Hill |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 32 |
Pages of publication | 11032 - 11035 |
a | 13.9529 ± 0.0012 Å |
b | 36.527 ± 0.003 Å |
c | 16.6593 ± 0.0014 Å |
α | 90° |
β | 113.446 ± 0.0012° |
γ | 90° |
Cell volume | 7789.5 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0829 |
Residual factor for significantly intense reflections | 0.0481 |
Weighted residual factors for significantly intense reflections | 0.0931 |
Weighted residual factors for all reflections included in the refinement | 0.1034 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4131552.html
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Users of the data should acknowledge the original authors of the
structural data.