Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004724
Preview
Coordinates | 7004724.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H28 Cu F12 N6 O4 P2 |
---|---|
Calculated formula | C26 H28 Cu F12 N6 O4 P2 |
SMILES | [Cu]123[N](CC[N]1=Cc1cc(ccc1O3)Cn1c[n+](cc1)C)=Cc1cc(ccc1O2)Cn1c[n+](cc1)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].O.O |
Title of publication | Salicylaldoxime and salen containing imidazolium ionic liquids for biphasic catalysis and metal extractions |
Authors of publication | Naik, Prashant U.; McManus, Gregory J.; Zaworotko, Michael J.; Singer, Robert D. |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 36 |
Pages of publication | 4834 - 4836 |
a | 8.492 ± 0.004 Å |
b | 10.988 ± 0.005 Å |
c | 35.208 ± 0.017 Å |
α | 90° |
β | 91.442 ± 0.012° |
γ | 90° |
Cell volume | 3284 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.2015 |
Residual factor for significantly intense reflections | 0.1151 |
Weighted residual factors for significantly intense reflections | 0.2477 |
Weighted residual factors for all reflections included in the refinement | 0.2935 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
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/7004724.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.