Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105235
Preview
Coordinates | 8105235.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H26 Co F6 N4 O6 |
---|---|
Calculated formula | C32 H26 Co F6 N4 O6 |
Title of publication | Crystal structure of catena-poly[diaqua-bis(3-(4-trifluoromethyl-phenyl)-acrylato-κO 1)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2 N 3:N3′)cobalt(II)], C32H26CoF6N4O6 |
Authors of publication | Wang, Lei; Ma, Leijuan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 3 |
Pages of publication | 611 - 613 |
a | 5.4881 ± 0.0003 Å |
b | 11.6495 ± 0.0006 Å |
c | 13.1533 ± 0.0006 Å |
α | 84.979 ± 0.002° |
β | 84.37 ± 0.002° |
γ | 80.602 ± 0.002° |
Cell volume | 823.46 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.044 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.1033 |
Weighted residual factors for all reflections included in the refinement | 0.1069 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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/8105235.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.