Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563073
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1563073.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Uranium Praseodymium Oxyselenide |
---|---|
Formula | O4 Pr2 Se3 U2 |
Calculated formula | O4 Pr2 Se3 U2 |
Title of publication | Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) |
Authors of publication | Raw, Adam D.; Ibers, James A. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2012 |
Journal volume | 186 |
Pages of publication | 177 - 181 |
a | 7.0466 ± 0.0003 Å |
b | 14.9241 ± 0.0005 Å |
c | 4.0235 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 423.13 ± 0.03 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 55 |
Hermann-Mauguin space group symbol | P b a m |
Hall space group symbol | -P 2 2ab |
Residual factor for all reflections | 0.0185 |
Residual factor for significantly intense reflections | 0.0185 |
Weighted residual factors for significantly intense reflections | 0.0548 |
Weighted residual factors for all reflections included in the refinement | 0.0548 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.919 |
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/1563073.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.