Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349815
Preview
Coordinates | 4349815.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H13 Au Cl4 N2 |
---|---|
Calculated formula | C11 H13 Au Cl4 N2 |
Title of publication | A novel N-methylimidazolium-based poly(ionic liquid) to recover trace tetrachloroaurate from aqueous solution based on multiple supramolecular interactions |
Authors of publication | Xu, Zi-Xuan; Zhao, Yong-Lu; Liang, Wen-Ying; Zhou, Pan-Pan; Yang, Ying |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2018 |
Journal volume | 5 |
Journal issue | 4 |
Pages of publication | 922 |
a | 21.246 ± 0.004 Å |
b | 6.9996 ± 0.0014 Å |
c | 10.658 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1585 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0605 |
Residual factor for significantly intense reflections | 0.0411 |
Weighted residual factors for significantly intense reflections | 0.0731 |
Weighted residual factors for all reflections included in the refinement | 0.08 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
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/4349815.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.