Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7132781
Preview
| Coordinates | 7132781.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H98 I2 K O10 Si8 U |
|---|---|
| Calculated formula | C40 H98 I2 K O10 Si8 U |
| Title of publication | Solution and solid-state characterization of rare silyluranium(III) complexes. |
| Authors of publication | Lin, Nathan J.; Zeller, Matthias; Bart, Suzanne C. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 29 |
| Pages of publication | 3954 - 3957 |
| a | 49.049 ± 0.013 Å |
| b | 13.108 ± 0.005 Å |
| c | 21.124 ± 0.007 Å |
| α | 90° |
| β | 90.054 ± 0.019° |
| γ | 90° |
| Cell volume | 13581 ± 8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0842 |
| Residual factor for significantly intense reflections | 0.0431 |
| Weighted residual factors for significantly intense reflections | 0.0971 |
| Weighted residual factors for all reflections included in the refinement | 0.1152 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291498 (current) | 2024-05-05 | cif/ Updating files of 7132779, 7132780, 7132781 Original log message: Adding full bibliography for 7132779--7132781.cif. |
7132781.cif |
| 290013 | 2024-03-01 | cif/ Adding structures of 7132779, 7132780, 7132781 via cif-deposit CGI script. |
7132781.cif |
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.