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Information card for entry 4087876
Preview
Coordinates | 4087876.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C71 H47 B4 F30 N2 |
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Calculated formula | C71 H47 B4 F30 N2 |
Title of publication | Trisubstituted Boroles by 1,1-Carboboration |
Authors of publication | Ge, Fang; Kehr, Gerald; Daniliuc, Constantin G.; Mück-Lichtenfeld, Christian; Erker, Gerhard |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 17 |
Pages of publication | 4205 |
a | 13.9545 ± 0.0003 Å |
b | 23.65 ± 0.0005 Å |
c | 20.8837 ± 0.0004 Å |
α | 90° |
β | 107.488 ± 0.0009° |
γ | 90° |
Cell volume | 6573.6 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0575 |
Residual factor for significantly intense reflections | 0.0415 |
Weighted residual factors for significantly intense reflections | 0.0976 |
Weighted residual factors for all reflections included in the refinement | 0.1059 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
237072 (current) | 2019-11-24 | cif/ Adding structures of 4087874, 4087875, 4087876, 4087877, 4087878 via cif-deposit CGI script. |
4087876.cif |
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Users of the data should acknowledge the original authors of the
structural data.