Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349521
Preview
Coordinates | 4349521.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Catena{(diethyl-(2,2-dimethyl-1-(tert-butyl-(1-(pyridine-4-yl)ethoxy)amino) propyl)phosphonate-N,O)bis(1,1,1,5,5,5-hexafluoropentane-2,4- dionato)copper} |
---|---|
Formula | C30 H39 Cu F12 N4 O8 P |
Calculated formula | C30 H39 Cu F12 N2 O8 P |
Title of publication | C‒ON bond homolysis of alkoxyamines triggered by paramagnetic copper(ii) salts |
Authors of publication | Audran, Gérard; Bagryanskaya, Elena; Bagryanskaya, Irina; Brémond, Paul; Edeleva, Mariya; Marque, Sylvain R. A.; Parkhomenko, Dmitriy; Tretyakov, Evgeny; Zhivetyeva, Svetlana |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2016 |
Journal volume | 3 |
Journal issue | 11 |
Pages of publication | 1464 |
a | 10.631 ± 0.0003 Å |
b | 11.8915 ± 0.0004 Å |
c | 32.1197 ± 0.0011 Å |
α | 90° |
β | 98.907 ± 0.002° |
γ | 90° |
Cell volume | 4011.6 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1192 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for significantly intense reflections | 0.1661 |
Weighted residual factors for all reflections included in the refinement | 0.1993 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
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/4349521.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.