Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542399
Preview
| Coordinates | 1542399.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H30 Br2 U |
|---|---|
| Calculated formula | C20 H30 Br2 U |
| Title of publication | Expanding the Chemistry of Actinide Metallocene Bromides. Synthesis, Properties and Molecular Structures of the Tetravalent and Trivalent Uranium Bromide Complexes: (C5Me4R)2UBr2, (C5Me4R)2U(O-2,6-iPr2C6H3)(Br), and [K(THF)][(C5Me4R)2UBr2] (R = Me, Et) |
| Authors of publication | Lichtscheidl, Alejandro; Pagano, Justin; Scott, Brian; Nelson, Andrew; Kiplinger, Jaqueline |
| Journal of publication | Inorganics |
| Year of publication | 2016 |
| Journal volume | 4 |
| Journal issue | 1 |
| Pages of publication | 1 |
| a | 14.9546 ± 0.0012 Å |
| b | 17.323 ± 0.002 Å |
| c | 8.194 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2122.7 ± 0.3 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 42 |
| Hermann-Mauguin space group symbol | F m m 2 |
| Hall space group symbol | F 2 -2 |
| Residual factor for all reflections | 0.0193 |
| Residual factor for significantly intense reflections | 0.018 |
| Weighted residual factors for significantly intense reflections | 0.0498 |
| Weighted residual factors for all reflections included in the refinement | 0.066 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.27 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 175831 (current) | 2016-02-04 | cif/ Adding structures of 1542399 via cif-deposit CGI script. |
1542399.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.