Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036910
Preview
| Coordinates | 7036910.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H12 B F18 N |
|---|---|
| Calculated formula | C25 H12 B F18 N |
| Title of publication | Synthesis of 2-(lutidinyl)organoboranes and their reactivities against dihydrogen and pinacol borane. |
| Authors of publication | Zheng, Junhao; Lin, Yue-Jian; Wang, Huadong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 14 |
| Pages of publication | 6088 - 6093 |
| a | 16.439 ± 0.003 Å |
| b | 9.261 ± 0.0016 Å |
| c | 16.952 ± 0.003 Å |
| α | 90° |
| β | 98.127 ± 0.003° |
| γ | 90° |
| Cell volume | 2554.9 ± 0.8 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0523 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.1254 |
| Weighted residual factors for all reflections included in the refinement | 0.138 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181739 (current) | 2016-04-05 | cif/ Updating files of 7036908, 7036909, 7036910, 7036911, 7036912, 7036913, 7036914 Original log message: Adding full bibliography for 7036908--7036914.cif. |
7036910.cif |
| 169403 | 2015-10-21 | cif/ Adding structures of 7036908, 7036909, 7036910, 7036911, 7036912, 7036913, 7036914 via cif-deposit CGI script. |
7036910.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.