Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7000399
Preview
Coordinates | 7000399.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | aqua(N,N'-bis(o-fluorophenyl)diaza-18-crown- 6)lead(ii)diperchlorate |
---|---|
Chemical name | aqua{N,N'-bis(o-fluorophenyl)diaza-18-crown-6}lead(II)diperchlorate |
Formula | C24 H34 Cl2 F2 N2 O13 Pb |
Calculated formula | C24 H34 Cl2 F2 N2 O13 Pb |
Title of publication | Lariat ethers with fluoroaryl side-arms: a study of CF⋯metal cation interaction in the complexes of N-(o-fluoroaryl)azacrown ethers |
Authors of publication | Sazonov, Petr K.; Minacheva, Lidiya Kh.; Churakov, Andrei V.; Sergienko, Vladimir S.; Artamkina, Galina A.; Oprunenko, Yuri F.; Beletskaya, Irina P. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 5 |
Pages of publication | 843 - 850 |
a | 19.423 ± 0.005 Å |
b | 12.719 ± 0.003 Å |
c | 13.109 ± 0.003 Å |
α | 90° |
β | 94.711 ± 0.003° |
γ | 90° |
Cell volume | 3227.5 ± 1.3 Å3 |
Cell temperature | 303 ± 2 K |
Ambient diffraction temperature | 303 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0893 |
Residual factor for significantly intense reflections | 0.0679 |
Weighted residual factors for significantly intense reflections | 0.1773 |
Weighted residual factors for all reflections included in the refinement | 0.1967 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/7000399.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.