Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339128
Preview
Coordinates | 4339128.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H21 Cu F12 N4 O6 |
---|---|
Calculated formula | C22 H21 Cu F12 N4 O6 |
Title of publication | Thermally induced spin transitions in nitroxide-copper(II)-nitroxide spin triads studied by EPR. |
Authors of publication | Fedin, Matvey; Veber, Sergey; Gromov, Igor; Maryunina, Ksenia; Fokin, Sergey; Romanenko, Galina; Sagdeev, Renad; Ovcharenko, Victor; Bagryanskaya, Elena |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 26 |
Pages of publication | 11405 - 11415 |
a | 29.552 ± 0.006 Å |
b | 9.5122 ± 0.0019 Å |
c | 24.428 ± 0.005 Å |
α | 90° |
β | 121.48 ± 0.03° |
γ | 90° |
Cell volume | 5856 ± 3 Å3 |
Cell temperature | 208 ± 2 K |
Ambient diffraction temperature | 208 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0483 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.1075 |
Weighted residual factors for all reflections included in the refinement | 0.1157 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/4339128.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.