Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708073
Preview
Coordinates | 7708073.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H5 F5 N Sb |
---|---|
Calculated formula | C5 H5 F5 N Sb |
Title of publication | Unusual molecular complexes of antimony fluoride dimers with Acetonitrile and Pyridine: structures and bonding |
Authors of publication | Davydova, Elena I.; Virovets, Alexander Viktorovich; Presypkina, Eugenia V.; Pomogaeva, Anna Vladimirovna; Lisovenko, Anna S.; Timoshkin, Alexey Y. |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 7.314 ± 0.0007 Å |
b | 15.8817 ± 0.0012 Å |
c | 7.2618 ± 0.0009 Å |
α | 90° |
β | 104.291 ± 0.011° |
γ | 90° |
Cell volume | 817.42 ± 0.15 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0343 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0816 |
Weighted residual factors for all reflections included in the refinement | 0.0821 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/7708073.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.