Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4117054
Preview
Coordinates | 4117054.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H36 B2 Cl4 Co3 F8 N12 |
---|---|
Calculated formula | C42 H32 B2 Cl4 Co3 F8 N12 |
Title of publication | Symmetrical and Unsymmetrical Compounds Having a Linear Co36+ Chain Ligated by a Spiral Set of Dipyridyl Anions |
Authors of publication | F. Albert Cotton; Lee M. Daniels; Glenn T. Jordan; Carlos A. Murillo |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1997 |
Journal volume | 119 |
Pages of publication | 10377 - 10381 |
a | 20.594 ± 0.002 Å |
b | 13.754 ± 0.004 Å |
c | 18.937 ± 0.004 Å |
α | 90° |
β | 114.76 ± 0.02° |
γ | 90° |
Cell volume | 4871 ± 2 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 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 | 0.095 |
Residual factor for significantly intense reflections | 0.07 |
Weighted residual factors for all reflections | 0.1686 |
Weighted residual factors for significantly intense reflections | 0.1482 |
Goodness-of-fit parameter for all reflections | 1.067 |
Goodness-of-fit parameter for significantly intense reflections | 1.077 |
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/4117054.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.