Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562344
Preview
| Coordinates | 1562344.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H162 I K2 N2 O24 Si6 U2 |
|---|---|
| Calculated formula | C72 H162 I1.002 K2 N2.004 O24 Si6 U2 |
| Title of publication | Synthesis, Structure, and Reactivity of Uranium(VI) Nitrides |
| Authors of publication | Barluzzi, Luciano; Hsueh, Fang-Che; Scopelliti, Rosario; Atkinson, Benjamin E.; Kaltsoyannis, Nikolas; Mazzanti, Marinella |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 13.9014 ± 0.0003 Å |
| b | 18.1586 ± 0.0005 Å |
| c | 22.0984 ± 0.0005 Å |
| α | 90° |
| β | 92.822 ± 0.002° |
| γ | 90° |
| Cell volume | 5571.5 ± 0.2 Å3 |
| Cell temperature | 140 ± 0.1 K |
| Ambient diffraction temperature | 140 ± 0.1 K |
| Number of distinct elements | 8 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.057 |
| Residual factor for significantly intense reflections | 0.0481 |
| Weighted residual factors for significantly intense reflections | 0.12 |
| Weighted residual factors for all reflections included in the refinement | 0.1274 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264743 (current) | 2021-05-01 | cif/ Adding structures of 1562341, 1562342, 1562343, 1562344, 1562345 via cif-deposit CGI script. |
1562344.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.