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Information card for entry 7127882
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7127882.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H18 B2 N2 |
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Calculated formula | C10 H18 B2 N2 |
Title of publication | Dialkynyldiboranes(4) and the selectable reactivity of their C-H, C[triple bond, length as m-dash]C and B-B bonds. |
Authors of publication | Schorr, Fabian; Fantuzzi, Felipe; Dewhurst, Rian D.; Braunschweig, Holger |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 21 |
Pages of publication | 2645 - 2648 |
a | 17.5863 ± 0.0007 Å |
b | 5.6213 ± 0.0002 Å |
c | 11.9738 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1183.7 ± 0.08 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0474 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.1 |
Weighted residual factors for all reflections included in the refinement | 0.106 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
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/7127882.html
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Users of the data should acknowledge the original authors of the
structural data.