Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1568507
Preview
Coordinates | 1568507.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H53 O2 U |
---|---|
Calculated formula | C36 H53 O2 U |
Title of publication | Isolation of C1 through C4 derivatives from CO using heteroleptic uranium(iii) metallocene aryloxide complexes |
Authors of publication | Ward, Robert J.; Rosal, Iker del; Kelley, Steven P.; Maron, Laurent; Walensky, Justin R. |
Journal of publication | Chemical Science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 8 |
Pages of publication | 2024 - 2032 |
a | 10.7675 ± 0.0003 Å |
b | 17.3155 ± 0.0004 Å |
c | 17.5438 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3270.95 ± 0.15 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0146 |
Residual factor for significantly intense reflections | 0.014 |
Weighted residual factors for significantly intense reflections | 0.033 |
Weighted residual factors for all reflections included in the refinement | 0.0332 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
281098 (current) | 2023-02-23 | cif/ Adding structures of 1568507, 1568508, 1568509, 1568510, 1568511, 1568512, 1568513 via cif-deposit CGI script. |
1568507.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.