Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037066
Preview
Coordinates | 7037066.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H31 B F10 Li N |
---|---|
Calculated formula | C33 H31 B F10 Li N |
Title of publication | Stabilized borata-alkene formation: structural features, reactions and the role of the counter cation. |
Authors of publication | Kohrt, Sonja; Dachwitz, Steffen; Daniliuc, Constantin G.; Kehr, Gerald; Erker, Gerhard |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 48 |
Pages of publication | 21032 - 21040 |
a | 10.6418 ± 0.0003 Å |
b | 17.755 ± 0.0004 Å |
c | 16.8933 ± 0.0004 Å |
α | 90° |
β | 93.934 ± 0.001° |
γ | 90° |
Cell volume | 3184.39 ± 0.14 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1509 |
Residual factor for significantly intense reflections | 0.0873 |
Weighted residual factors for significantly intense reflections | 0.141 |
Weighted residual factors for all reflections included in the refinement | 0.1739 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7037066.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.