Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4346767
Preview
| Coordinates | 4346767.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H38 F12 N8 O2 P2 Ru |
|---|---|
| Calculated formula | C43 H36 F12 N8 O2 P2 Ru |
| Title of publication | Uniting Ruthenium(II) and Platinum(II) Polypyridine Centers in Heteropolymetallic Complexes Giving Strong Two-Photon Absorption. |
| Authors of publication | Shi, Pengfei; Coe, Benjamin J.; Sánchez, Sergio; Wang, Daqi; Tian, Yupeng; Nyk, Marcin; Samoc, Marek |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 23 |
| Pages of publication | 11450 - 11456 |
| a | 21.0601 ± 0.0005 Å |
| b | 14.8404 ± 0.0003 Å |
| c | 14.3469 ± 0.0003 Å |
| α | 90° |
| β | 93.746 ± 0.002° |
| γ | 90° |
| Cell volume | 4474.4 ± 0.17 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1604 |
| Residual factor for significantly intense reflections | 0.1286 |
| Weighted residual factors for significantly intense reflections | 0.2971 |
| Weighted residual factors for all reflections included in the refinement | 0.3113 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.225 |
| 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/4346767.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.