Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4087878
Preview
Coordinates | 4087878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H30 B2 F15 N O4 |
---|---|
Calculated formula | C41 H30 B2 F15 N O4 |
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 | 9.3842 ± 0.0002 Å |
b | 11.6634 ± 0.0003 Å |
c | 19.0545 ± 0.0004 Å |
α | 102.733 ± 0.002° |
β | 95.828 ± 0.002° |
γ | 91.207 ± 0.001° |
Cell volume | 2021.71 ± 0.08 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1097 |
Residual factor for significantly intense reflections | 0.0709 |
Weighted residual factors for significantly intense reflections | 0.1407 |
Weighted residual factors for all reflections included in the refinement | 0.1645 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
4087878.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.