Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7132737
Preview
Coordinates | 7132737.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H63 Cl P2 S U |
---|---|
Calculated formula | C58 H63 Cl P2 S U |
Title of publication | From a mercury(II) bis(yldiide) complex to actinide yldiides. |
Authors of publication | Jörges, Mike; Gremillion, Alexander J.; Knyszek, Daniel; Kelley, Steven P.; Walensky, Justin R.; Gessner, Viktoria H. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 23 |
Pages of publication | 3190 - 3193 |
a | 12.0774 ± 0.0007 Å |
b | 14.1627 ± 0.0007 Å |
c | 14.3748 ± 0.0008 Å |
α | 94.016 ± 0.002° |
β | 90.702 ± 0.002° |
γ | 93.297 ± 0.002° |
Cell volume | 2448.4 ± 0.2 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0439 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0635 |
Weighted residual factors for all reflections included in the refinement | 0.0661 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/7132737.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.