Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7116644
Preview
| Coordinates | 7116644.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C232.5 H188 F52.5 N20.5 O P16.75 Pd4 Ru2 |
|---|---|
| Calculated formula | C232.5 H188 F52.5 N20.5 O P16.75 Pd4 Ru2 |
| Title of publication | Self-assembled supramolecular cages containing ruthenium(II) polypyridyl complexes |
| Authors of publication | Jiajia Yang; Mohan Bhadbhade; William A. Donald; Hasti Iranmanesh; Evan G. Moore; Hong Yan; Jonathon E. Beves |
| Journal of publication | Chem.Commun. |
| Year of publication | 2015 |
| Journal volume | 51 |
| Pages of publication | 4465 |
| a | 23.8865 ± 0.0013 Å |
| b | 25.4288 ± 0.0013 Å |
| c | 31.7818 ± 0.0017 Å |
| α | 96.15 ± 0.003° |
| β | 107.106 ± 0.003° |
| γ | 113.591 ± 0.002° |
| Cell volume | 16341.8 ± 1.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2443 |
| Residual factor for significantly intense reflections | 0.1133 |
| Weighted residual factors for significantly intense reflections | 0.2885 |
| Weighted residual factors for all reflections included in the refinement | 0.3201 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| 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/7116644.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.