Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702092
Preview
Coordinates | 7702092.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H30 Cl2 F2 N P Pt |
---|---|
Calculated formula | C26 H30 Cl2 F2 N P Pt |
Title of publication | Trapping five-coordinate platinum(iv) intermediates. |
Authors of publication | Shaw, Paul A.; Phillips, Jessica M.; Clarkson, Guy J.; Rourke, Jonathan P. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 28 |
Pages of publication | 11397 - 11406 |
a | 18.3851 ± 0.0002 Å |
b | 12.6327 ± 0.0002 Å |
c | 11.0342 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2562.73 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0287 |
Residual factor for significantly intense reflections | 0.0223 |
Weighted residual factors for significantly intense reflections | 0.0394 |
Weighted residual factors for all reflections included in the refinement | 0.0412 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation probe | x-ray |
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/7702092.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.