Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1550620
Preview
| Coordinates | 1550620.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H162 K2 N4 O24 Si6 U2 |
|---|---|
| Calculated formula | C72 H162 K2 N4 O24 Si6 U2 |
| Title of publication | Facile N-functionalization and strong magnetic communication in a diuranium(v) bis-nitride complex |
| Authors of publication | Barluzzi, Luciano; Chatelain, Lucile; Fadaei-Tirani, Farzaneh; Zivkovic, Ivica; Mazzanti, Marinella |
| Journal of publication | Chemical Science |
| Year of publication | 2019 |
| a | 14.382 ± 0.002 Å |
| b | 17.661 ± 0.003 Å |
| c | 21.819 ± 0.004 Å |
| α | 90° |
| β | 92.012 ± 0.009° |
| γ | 90° |
| Cell volume | 5538.6 ± 1.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.117 |
| Residual factor for significantly intense reflections | 0.0592 |
| Weighted residual factors for significantly intense reflections | 0.1241 |
| Weighted residual factors for all reflections included in the refinement | 0.1665 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213693 (current) | 2019-02-19 | cif/ Adding structures of 1550615, 1550616, 1550617, 1550618, 1550619, 1550620 via cif-deposit CGI script. |
1550620.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.