Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4068195
Preview
Coordinates | 4068195.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 F8 N2 Te |
---|---|
Calculated formula | C10 F8 N2 Te |
SMILES | [Te](c1c(F)c(F)nc(F)c1F)c1c(F)c(F)nc(F)c1F |
Title of publication | 4-Tetrafluoropyridyl Silver(I), AgC5F4N, in Redox Transmetalations with Selenium and Tellurium(23) |
Authors of publication | Aboulkacem, Said; Naumann, Dieter; Tyrra, Wieland; Pantenburg, Ingo |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 4 |
Pages of publication | 1559 |
a | 25.487 ± 0.003 Å |
b | 5.9088 ± 0.0004 Å |
c | 16.024 ± 0.002 Å |
α | 90° |
β | 104.562 ± 0.01° |
γ | 90° |
Cell volume | 2335.7 ± 0.4 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0565 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.0854 |
Weighted residual factors for all reflections included in the refinement | 0.0968 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/4068195.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.