Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4306265
Preview
| Coordinates | 4306265.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-(bis(m2-4,4,5,5-Tetramethyl-2- (1-butylpyrazole-4-yl)-4,5-dihydro-1H- imidazol-3-oxide-1-oxyl)-tetrakis(1, 1,1,5,5,5-hexafluoropentan-2,4- dionato)-di-copper(ii)) chloropentane solvate |
|---|---|
| Formula | C26.5 H30.5 Cl0.5 Cu F12 N4 O6 |
| Calculated formula | C26.5 H30.5 Cl0.5 Cu F12 N4 O6 |
| Title of publication | Thermally Induced Magnetic Anomalies in Solvates of the Bis(hexafluoroacetylacetonate)copper(II) Complex with Pyrazolyl-Substituted Nitronyl Nitroxide |
| Authors of publication | Victor I. Ovcharenko; Galina V. Romanenko; Ksenia Yu. Maryunina; Artem S. Bogomyakov; Elena V. Gorelik |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 9537 - 9552 |
| a | 10.8056 ± 0.0018 Å |
| b | 13.315 ± 0.002 Å |
| c | 13.614 ± 0.002 Å |
| α | 98.749 ± 0.003° |
| β | 112.126 ± 0.002° |
| γ | 96.373 ± 0.003° |
| Cell volume | 1762.8 ± 0.5 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0492 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.1085 |
| Weighted residual factors for all reflections included in the refinement | 0.1159 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| 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/4306265.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.