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Information card for entry 1549087
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1549087.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H87 B2 Li O4 |
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Calculated formula | C63 H87 B2 Li O4 |
Title of publication | A redox-active diborane platform performs C(sp<sup>3</sup>)-H activation and nucleophilic substitution reactions. |
Authors of publication | Kaese, Thomas; Trageser, Timo; Budy, Hendrik; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 15 |
Pages of publication | 3881 - 3891 |
a | 19.497 ± 0.0015 Å |
b | 24.7864 ± 0.0018 Å |
c | 23.972 ± 0.002 Å |
α | 90° |
β | 92.463 ± 0.007° |
γ | 90° |
Cell volume | 11574 ± 1.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.2818 |
Residual factor for significantly intense reflections | 0.121 |
Weighted residual factors for significantly intense reflections | 0.207 |
Weighted residual factors for all reflections included in the refinement | 0.2432 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.302 |
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/1549087.html
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Users of the data should acknowledge the original authors of the
structural data.