Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105560
Preview
| Coordinates | 7105560.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H38 N2 O5 P Ru |
|---|---|
| Calculated formula | C37 H38 N2 O5 P Ru |
| Title of publication | Heterobimetallic porphyrin-based single-chain magnet constructed from manganese(iii)-porphyrin and trans-dicyanobis(acetylacetonato) ruthenate(iii) containing co-crystallized bulk anions and cations |
| Authors of publication | Zhang, Daopeng; Zhang, Li-Fang; Chen, Yuting; Wang, Hailong; Ni, Zhong-Hai; Wernsdorfer, Wolfgang; Jiang, Jianzhuang |
| Journal of publication | Chemical Communications |
| Year of publication | 2010 |
| Journal volume | 46 |
| Journal issue | 20 |
| Pages of publication | 3550 |
| a | 11.969 ± 0.002 Å |
| b | 12.312 ± 0.002 Å |
| c | 14 ± 0.002 Å |
| α | 92.186 ± 0.003° |
| β | 112.599 ± 0.003° |
| γ | 111.187 ± 0.003° |
| Cell volume | 1738 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1029 |
| Residual factor for significantly intense reflections | 0.0799 |
| Weighted residual factors for significantly intense reflections | 0.2056 |
| Weighted residual factors for all reflections included in the refinement | 0.228 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| 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/7105560.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.