Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069308
Preview
Coordinates | 4069308.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H50 N2 U |
---|---|
Calculated formula | C29 H50 N2 U |
SMILES | [U]123456789([N](=C(N1C(C)C)C)C(C)C)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)([c]1([c]6([c]7([c]8([c]91C)C)C)C)C)C |
Title of publication | Insertion of Carbodiimides and Organic Azides into Actinide−Carbon Bonds |
Authors of publication | Evans, William J.; Walensky, Justin R.; Ziller, Joseph W.; Rheingold, Arnold L. |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 12 |
Pages of publication | 3350 |
a | 16.5291 ± 0.0012 Å |
b | 18.1347 ± 0.0014 Å |
c | 18.3817 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5509.9 ± 0.7 Å3 |
Cell temperature | 143 ± 2 K |
Ambient diffraction temperature | 143 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0336 |
Residual factor for significantly intense reflections | 0.0233 |
Weighted residual factors for significantly intense reflections | 0.056 |
Weighted residual factors for all reflections included in the refinement | 0.0617 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4069308.html
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.