Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703450
Preview
Coordinates | 7703450.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H24 F3 N3 O4 S |
---|---|
Calculated formula | C13 H24 F3 N3 O4 S |
Title of publication | Brønsted and Lewis acid adducts of triazenes. |
Authors of publication | Landman, Iris R.; Suleymanov, Abdusalom A.; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Chadwick, F. Mark; Severin, Kay |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 7 |
Pages of publication | 2317 - 2322 |
a | 11.051 ± 0.00019 Å |
b | 10.81512 ± 0.00018 Å |
c | 15.9625 ± 0.0003 Å |
α | 90° |
β | 102.277 ± 0.0016° |
γ | 90° |
Cell volume | 1864.18 ± 0.06 Å3 |
Cell temperature | 139.98 ± 0.11 K |
Ambient diffraction temperature | 139.98 ± 0.11 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 | 0.049 |
Residual factor for significantly intense reflections | 0.0478 |
Weighted residual factors for significantly intense reflections | 0.1256 |
Weighted residual factors for all reflections included in the refinement | 0.1265 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7703450.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.