Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7023129
Preview
Coordinates | 7023129.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Strontium Uranyl Phosphite |
---|---|
Formula | H2 O10 P2 Sr U |
Calculated formula | H2 O10 P2 Sr U |
Title of publication | Structural changes within the alkaline earth uranyl phosphites. |
Authors of publication | Villa, Eric M.; Diwu, Juan; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 26 |
Pages of publication | 9637 - 9644 |
a | 7.746 ± 0.002 Å |
b | 8.651 ± 0.002 Å |
c | 8.723 ± 0.002 Å |
α | 98.81 ± 0.02° |
β | 108.52 ± 0.02° |
γ | 110.153 ± 0.018° |
Cell volume | 497.2 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0558 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0801 |
Weighted residual factors for all reflections included in the refinement | 0.09 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/7023129.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.