Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313120
Preview
Coordinates | 4313120.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 01268A |
---|---|
Formula | C40 H20 Co F28 N6 |
Calculated formula | C39.992 H20 Co F28 N6 |
Title of publication | Perfluoroalkyl-Substituted Triazapentadienes and Their Metal Complexes |
Authors of publication | A. R. Siedle; Robert J. Webb; Fred E. Behr; Richard A. Newmark; David A. Weil; Kristin Erickson; Roberta Naujok; Myles Brostrom; Mark Mueller; Shih-Hung Chou; Victor G. Young |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 932 - 934 |
a | 11.706 ± 0.002 Å |
b | 12.112 ± 0.002 Å |
c | 17.756 ± 0.004 Å |
α | 102.939 ± 0.003° |
β | 102.498 ± 0.004° |
γ | 106.23 ± 0.003° |
Cell volume | 2248.7 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0657 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.1083 |
Weighted residual factors for all reflections included in the refinement | 0.1233 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
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/4313120.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.