Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7704725
Preview
Coordinates | 7704725.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H40 Cl3 Cu N8 O13 |
---|---|
Calculated formula | C35 H38.05 Cl3 Cu N8 O13 |
Title of publication | Tris-pyridylmethylamine (TPMA) complexes functionalized with persistent nitronyl nitroxide organic radicals. |
Authors of publication | Badetti, Elena; Lloveras, Vega; Scaramuzzo, Francesca Anna; Wurst, Klaus; Veciana, Jaume; Vidal-Gancedo, José; Licini, Giulia; Zonta, Cristiano |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 29 |
Pages of publication | 10011 - 10016 |
a | 11.3545 ± 0.0005 Å |
b | 13.8512 ± 0.0006 Å |
c | 14.6307 ± 0.0007 Å |
α | 80.651 ± 0.002° |
β | 72.087 ± 0.003° |
γ | 86.64 ± 0.003° |
Cell volume | 2160.3 ± 0.17 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 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 | 0.1038 |
Residual factor for significantly intense reflections | 0.0767 |
Weighted residual factors for significantly intense reflections | 0.189 |
Weighted residual factors for all reflections included in the refinement | 0.2083 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7704725.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.