Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1543645
Preview
Coordinates | 1543645.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30.25 H15.5 Cl4.5 F15 O3 P Sb |
---|---|
Calculated formula | C30.25 H15.5 Cl4.5 F15 O3 P Sb |
Title of publication | Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions |
Authors of publication | Tofan, Daniel; Gabbaï, François P. |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 11 |
Pages of publication | 6768 |
a | 10.0997 ± 0.0006 Å |
b | 17.0938 ± 0.0011 Å |
c | 22.0155 ± 0.0014 Å |
α | 69.649 ± 0.002° |
β | 78.072 ± 0.002° |
γ | 89.884 ± 0.002° |
Cell volume | 3476.5 ± 0.4 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.05 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0992 |
Weighted residual factors for all reflections included in the refinement | 0.1047 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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/1543645.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.