Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118510
Preview
Coordinates | 7118510.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H29 N2 O28 S3 U4 |
---|---|
Calculated formula | C55 H29 N2 O28 S3 U4 |
Title of publication | The templated synthesis of a unique type of tetra-nuclear uranyl-mediated two-fold interpenetrating uranyl-organic framework. |
Authors of publication | An, Shu-Wen; Mei, Lei; Hu, Kong-Qiu; Xia, Chuan-Qin; Chai, Zhi-Fang; Shi, Wei-Qun |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 8 |
Pages of publication | 1641 - 1644 |
a | 10.523 ± 0.002 Å |
b | 11.866 ± 0.002 Å |
c | 29.288 ± 0.006 Å |
α | 90.81 ± 0.03° |
β | 92.91 ± 0.03° |
γ | 92.71 ± 0.03° |
Cell volume | 3647.8 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.066 |
Residual factor for significantly intense reflections | 0.0513 |
Weighted residual factors for significantly intense reflections | 0.14 |
Weighted residual factors for all reflections included in the refinement | 0.1494 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
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/7118510.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.