Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7231659
Preview
Coordinates | 7231659.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Uranium formic acid |
---|---|
Formula | C13 O38 U6 |
Calculated formula | C13 O38 U6 |
Title of publication | One-dimensional chain structures of hexanuclear uranium(iv) clusters bridged by formate ligands |
Authors of publication | Ling, Jie; Lu, Huangjie; Wang, Yaxing; Johnson, Kenndra; Wang, Shuao |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 61 |
Pages of publication | 34947 |
a | 11.5396 ± 0.0005 Å |
b | 11.7744 ± 0.0008 Å |
c | 16.2574 ± 0.0008 Å |
α | 77.994 ± 0.003° |
β | 77.951 ± 0.002° |
γ | 60.742 ± 0.002° |
Cell volume | 1870.07 ± 0.18 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0816 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for significantly intense reflections | 0.0901 |
Weighted residual factors for all reflections included in the refinement | 0.1046 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.901 |
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/7231659.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.