Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7033943
Preview
Coordinates | 7033943.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C61.75 H54 Cl2.25 F6 Ir O1.75 P5 Pt |
---|---|
Calculated formula | C61.75 H54 Cl2.25 F6 Ir O1.75 P5 Pt |
Title of publication | Binuclear platinum-iridium complexes: synthesis, reactivity and luminescence. |
Authors of publication | Sterenberg, Brian T.; Wrigley, Christian T.; Puddephatt, Richard J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 12 |
Pages of publication | 5555 - 5568 |
a | 11.0053 ± 0.0002 Å |
b | 23.2346 ± 0.0003 Å |
c | 23.3093 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5960.28 ± 0.17 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0666 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0829 |
Weighted residual factors for all reflections included in the refinement | 0.0891 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
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/7033943.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.