Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7706246
Preview
Coordinates | 7706246.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | K5 Mo O37 U10 |
---|---|
Calculated formula | K5 Mo O37 U10 |
Title of publication | Extreme condition high temperature and high pressure studies of the K-U-Mo-O system. |
Authors of publication | Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 44 |
Pages of publication | 15843 - 15853 |
a | 8.0728 ± 0.0005 Å |
b | 11.0224 ± 0.0007 Å |
c | 11.4744 ± 0.0006 Å |
α | 111.118 ± 0.006° |
β | 102.845 ± 0.005° |
γ | 104.506 ± 0.006° |
Cell volume | 865.09 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0443 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.0761 |
Weighted residual factors for all reflections included in the refinement | 0.0827 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
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/7706246.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.