Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1572021
Preview
Coordinates | 1572021.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H40 Au Cl F20 P2 Sb2 |
---|---|
Calculated formula | C26 H40 Au Cl F20 P2 Sb2 |
Title of publication | A geminal antimony(iii)/phosphorus(iii) frustrated Lewis pair. |
Authors of publication | Krieft, Jonas; Trapp, Pia C.; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Lamm, Jan-Hendrik; Mitzel, Norbert W. |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 30 |
Pages of publication | 12118 - 12125 |
a | 8.8715 ± 0.0002 Å |
b | 10.8958 ± 0.0002 Å |
c | 21.7596 ± 0.0004 Å |
α | 77.654 ± 0.002° |
β | 85.919 ± 0.001° |
γ | 80.909 ± 0.002° |
Cell volume | 2027.35 ± 0.07 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.0357 |
Residual factor for significantly intense reflections | 0.0303 |
Weighted residual factors for significantly intense reflections | 0.0595 |
Weighted residual factors for all reflections included in the refinement | 0.0614 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation probe | x-ray |
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/1572021.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.