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Information card for entry 4081748
Preview
Coordinates | 4081748.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H24 B F10 N |
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Calculated formula | C30 H24 B F10 N |
SMILES | [B]([C@@H]1[C@@H]([NH+]2CCCCC2)CCC1)(C#Cc1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[B]([C@H]1[C@H]([NH+]2CCCCC2)CCC1)(C#Cc1ccccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | An Enamine/HB(C6F5)2Adduct as a Dormant State in Frustrated Lewis Pair Chemistry |
Authors of publication | Xu, Bao-Hua; Bussmann, Kathrin; Fröhlich, Roland; Daniliuc, Constantin G.; Brandenburg, Jan Gerit; Grimme, Stefan; Kehr, Gerald; Erker, Gerhard |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 22 |
Pages of publication | 6745 |
a | 14.2206 ± 0.001 Å |
b | 15.3184 ± 0.0012 Å |
c | 16.862 ± 0.002 Å |
α | 90° |
β | 113.912 ± 0.007° |
γ | 90° |
Cell volume | 3357.9 ± 0.6 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1387 |
Residual factor for significantly intense reflections | 0.0886 |
Weighted residual factors for significantly intense reflections | 0.2534 |
Weighted residual factors for all reflections included in the refinement | 0.2869 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4081748.html
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Users of the data should acknowledge the original authors of the
structural data.