Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4314246
Preview
Coordinates | 4314246.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Cu(hfac)2.hin] |
---|---|
Chemical name | 4,4,5,5-tetramethylimidazolin-1-oxyl copper(II) 1,1,1,5,5,5-hexafluoropentane-2,4-dionate polymer |
Formula | C17 H15 Cu F12 N2 O5 |
Calculated formula | C17 H15 Cu F12 N2 O5 |
Title of publication | Ferro- and Ferrimagnetic Chains of hin-Bridged Copper(II) and Manganese(II) and hnn-Bridged Manganese(II) Complexes (hin = 4,4,5,5-Tetramethylimidazolin-1-oxyl; hnn = 4,4,5,5-Tetramethylimidazolin-1-oxyl 3-Oxide) |
Authors of publication | Tomoaki Ise; Takayuki Ishida; Daisuke Hashizume; Fujiko Iwasaki; Takashi Nogami |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 6106 - 6113 |
a | 16.8587 ± 0.001 Å |
b | 10.8356 ± 0.0006 Å |
c | 12.8298 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2343.7 ± 0.3 Å3 |
Cell temperature | 93 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0817 |
Residual factor for significantly intense reflections | 0.0459 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1194 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
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/4314246.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.