Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551142
Preview
Coordinates | 1551142.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H31 B N2 |
---|---|
Calculated formula | C24 H31 B N2 |
SMILES | N1(C=CN2C[C@@H](C)[B@@H](=C12)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C |
Title of publication | Highly diastereoselective preparation of chiral NHC-boranes stereogenic at boron atom. |
Authors of publication | Chuzel, Olivier; Aupic, Clara; Abdou-Mohamed, Amel; Figliola, Calrlotta; Nava, Paola; Tuccio, Beatrice; Chouraqui, Gaëlle; Parrain, Jean-Luc |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 7.5586 ± 0.0001 Å |
b | 9.2085 ± 0.0001 Å |
c | 30.8403 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2146.59 ± 0.05 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.1196 |
Weighted residual factors for all reflections included in the refinement | 0.1205 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.146 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
215507 (current) | 2019-05-25 | cif/ Adding structures of 1551142, 1551143, 1551144 via cif-deposit CGI script. |
1551142.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.