Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1513687
Preview
Coordinates | 1513687.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C130 H164 N2 O8 Se4.11 U2 |
---|---|
Calculated formula | C130 H164 N2 O8 Se4.11 U2 |
Title of publication | Reactivity of uranium(iv) bridged chalcogenido complexes UIV‒E‒UIV (E = S, Se) with elemental sulfur and selenium: synthesis of polychalcogenido-bridged uranium complexes |
Authors of publication | Franke, Sebastian M.; Heinemann, Frank W.; Meyer, Karsten |
Journal of publication | Chemical Science |
Year of publication | 2014 |
Journal volume | 5 |
Journal issue | 3 |
Pages of publication | 942 |
a | 18.092 ± 0.002 Å |
b | 12.365 ± 0.0006 Å |
c | 28.315 ± 0.003 Å |
α | 90 ± 0.007° |
β | 118.117 ± 0.012° |
γ | 90 ± 0.008° |
Cell volume | 5586.8 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0711 |
Residual factor for significantly intense reflections | 0.0441 |
Weighted residual factors for significantly intense reflections | 0.0754 |
Weighted residual factors for all reflections included in the refinement | 0.0802 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.573 |
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/1513687.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.