Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4104608
Preview
Coordinates | 4104608.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C92 H40 B5 F60 K N4 O4 |
---|---|
Calculated formula | C92 H40 B5 F60 K N4 O4 |
Title of publication | Synthesis, Structure, and Bonding of Weakly Coordinating Anions Based on CN Adducts |
Authors of publication | Arne Bernsdorf; Harald Brand; Robert Hellmann; Martin Köckerling; Axel Schulz; Alexander Villinger; Karsten Voss |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 8958 - 8970 |
a | 17.9158 ± 0.0005 Å |
b | 18.8215 ± 0.0006 Å |
c | 21.0662 ± 0.0006 Å |
α | 111.374 ± 0.002° |
β | 111.849 ± 0.002° |
γ | 112.211 ± 0.002° |
Cell volume | 4938 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0866 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1161 |
Weighted residual factors for all reflections included in the refinement | 0.1292 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/4104608.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.