Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046488
Preview
| Coordinates | 7046488.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H30 N9 O10 Pb2 |
|---|---|
| Calculated formula | C48 H26 N9 O10 Pb2 |
| Title of publication | Syntheses, crystal structures, adsorption properties and visible photocatalytic activities of highly stable Pb-based coordination polymers constructed by 2-(2-carboxyphenyl)imidazo(4,5-f)-(1,10)phenanthroline and bridging linkers. |
| Authors of publication | Li, Zhi-Min; Qiao, Yu; Liu, Chun-Bo; Zhou, Yan-Feng; Wang, Xiu-Yan; Charpentier, Paul A.; Che, Guang-Bo; Xu, William Z.; Liu, Li-Hui; Zhu, En-Wei |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 23 |
| Pages of publication | 7761 - 7775 |
| a | 9.329 ± 0.0007 Å |
| b | 10.788 ± 0.0008 Å |
| c | 11.7803 ± 0.0009 Å |
| α | 109.925 ± 0.001° |
| β | 98.299 ± 0.001° |
| γ | 103.91 ± 0.001° |
| Cell volume | 1048.14 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.042 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0645 |
| Weighted residual factors for all reflections included in the refinement | 0.0683 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| 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/7046488.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.