Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4310857
Preview
Coordinates | 4310857.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H93 N13 O20 U2 |
---|---|
Calculated formula | C52 H93 N13 O20 U2 |
Title of publication | A Structural and Electrochemical Investigation of 1-Alkyl-3-methylimidazolium Salts of the Nitratodioxouranate(VI) Anions [{UO2(NO3)2}2(μ4-C2O4)]2-, [UO2(NO3)3]-, and [UO2(NO3)4]2- |
Authors of publication | Antonia E. Bradley; Christopher Hardacre; Mark Nieuwenhuyzen; William R. Pitner; David Sanders; Kenneth R. Seddon; Robert C. Thied |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 2503 - 2514 |
a | 9.149 ± 0.002 Å |
b | 9.973 ± 0.002 Å |
c | 24.33 ± 0.006 Å |
α | 94.643 ± 0.004° |
β | 96.437 ± 0.004° |
γ | 113.847 ± 0.004° |
Cell volume | 1998.1 ± 0.8 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 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 | 0.148 |
Residual factor for significantly intense reflections | 0.0937 |
Weighted residual factors for significantly intense reflections | 0.2392 |
Weighted residual factors for all reflections included in the refinement | 0.284 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/4310857.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.