Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560034
Preview
| Coordinates | 1560034.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C84 H168 Si12 U2 |
|---|---|
| Calculated formula | C84 H168 Si12 U2 |
| Title of publication | Synthesis, bonding properties and ether activation reactivity of cyclobutadienyl-ligated hybrid uranocenes |
| Authors of publication | Tsoureas, Nikolaos; Mansikkamäki, Akseli; Layfield, Richard A. |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| Journal volume | 12 |
| Journal issue | 8 |
| Pages of publication | 2948 - 2954 |
| a | 26.7057 ± 0.0003 Å |
| b | 15.99077 ± 0.00015 Å |
| c | 26.5612 ± 0.0004 Å |
| α | 90° |
| β | 117.35 ± 0.0017° |
| γ | 90° |
| Cell volume | 10074.9 ± 0.3 Å3 |
| Cell temperature | 99.9 ± 0.9 K |
| Ambient diffraction temperature | 99.9 ± 0.9 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0581 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1241 |
| Weighted residual factors for all reflections included in the refinement | 0.1306 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| 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 |
|---|---|---|---|
| 263685 (current) | 2021-04-05 | cif/ Updating files of 1560031, 1560032, 1560033, 1560034, 1560035, 1560036 Original log message: Adding full bibliography for 1560031--1560036.cif. |
1560034.cif |
| 260899 | 2021-01-12 | cif/ Adding structures of 1560031, 1560032, 1560033, 1560034, 1560035, 1560036 via cif-deposit CGI script. |
1560034.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.