Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717780
Preview
| Coordinates | 7717780.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H42 N4 O10 P2 Pd |
|---|---|
| Calculated formula | C44 H42 N4 O10 P2 Pd |
| Title of publication | Water-soluble platinum and palladium porphyrins with peripheral ethyl phosphonic acid substituents: synthesis, aggregation in solution, and photocatalytic properties. |
| Authors of publication | Volostnykh, Marina V.; Kirakosyan, Gayane A.; Sinelshchikova, Anna A.; Ermakova, Elizaveta V.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu; Borisov, Sergey M.; Meyer, Michel; Khrouz, Lhoussain; Monnereau, Cyrille; Parola, Stephane; Bessmertnykh-Lemeune, Alla |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 6 |
| Pages of publication | 2340 - 2356 |
| a | 23.94 ± 0.003 Å |
| b | 7.2579 ± 0.0009 Å |
| c | 23.162 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4024.5 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 6 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0337 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0601 |
| Weighted residual factors for all reflections included in the refinement | 0.0629 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| 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/7717780.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.