Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548984
Preview
Coordinates | 1548984.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H10 B5 F30 K5 |
---|---|
Calculated formula | C15 H10 B5 F30 K5 |
Title of publication | Rapid access to diverse, trifluoromethyl-substituted alkenes using complementary strategies. |
Authors of publication | Phelan, James P.; Wiles, Rebecca J.; Lang, Simon B.; Kelly, Christopher B.; Molander, Gary A. |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 12 |
Pages of publication | 3215 - 3220 |
a | 10.9621 ± 0.0004 Å |
b | 12.9672 ± 0.0005 Å |
c | 13.9252 ± 0.0005 Å |
α | 111.325 ± 0.002° |
β | 99.442 ± 0.002° |
γ | 105.532 ± 0.002° |
Cell volume | 1699.54 ± 0.12 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.032 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.068 |
Weighted residual factors for all reflections included in the refinement | 0.0704 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1548984.html
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.