Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7122364
Preview
| Coordinates | 7122364.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | UO2 4 tOct Ph |
|---|---|
| Formula | C42 H49 N2 O5 U |
| Calculated formula | C42 H49 N2 O5 U |
| Title of publication | Expanded Campestarene Hosts for Tetra- and Dinuclear Uranyl(VI) Complexes |
| Authors of publication | Chaudhry, Mohammad; Lelj, Francesco; MacLachlan, Mark |
| Journal of publication | Chemical Communications |
| Year of publication | 2018 |
| a | 29.7978 ± 0.0013 Å |
| b | 29.7978 ± 0.0013 Å |
| c | 21.0965 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 18731.8 ± 1.5 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 K |
| Number of distinct elements | 5 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0898 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.124 |
| Weighted residual factors for all reflections included in the refinement | 0.1479 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211092 (current) | 2018-09-21 | cif/ Adding structures of 7122363, 7122364, 7122365, 7122366 via cif-deposit CGI script. |
7122364.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.