Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4325096
Preview
Coordinates | 4325096.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H10 N2 O8 P2 U |
---|---|
Calculated formula | C2 H10 N2 O8 P2 U |
Title of publication | Linear Alkyl Diamine-Uranium-Phosphate Systems: U(VI) to U(IV) Reduction with Ethylenediamine |
Authors of publication | Laurent Jouffret; Murielle Rivenet; Francis Abraham |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 4619 - 4626 |
a | 5.5737 ± 0.0001 Å |
b | 5.642 ± 0.0001 Å |
c | 9.6856 ± 0.0001 Å |
α | 76.85 ± 0.001° |
β | 75.484 ± 0.001° |
γ | 60.94 ± 0.001° |
Cell volume | 255.718 ± 0.007 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0142 |
Residual factor for significantly intense reflections | 0.0142 |
Weighted residual factors for significantly intense reflections | 0.0141 |
Weighted residual factors for all reflections included in the refinement | 0.0141 |
Goodness-of-fit parameter for significantly intense reflections | 1.53 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.53 |
Diffraction radiation wavelength | 0.71069 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/4325096.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.