Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036909
Preview
Coordinates | 7036909.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 | 25.046 ± 0.003 Å |
b | 11.9756 ± 0.0016 Å |
c | 17.58 ± 0.002 Å |
α | 90° |
β | 100.011 ± 0.002° |
γ | 90° |
Cell volume | 5192.7 ± 1.1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0722 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for significantly intense reflections | 0.1448 |
Weighted residual factors for all reflections included in the refinement | 0.1671 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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. |
7036909.cif |
169403 | 2015-10-21 | cif/ Adding structures of 7036908, 7036909, 7036910, 7036911, 7036912, 7036913, 7036914 via cif-deposit CGI script. |
7036909.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.