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Information card for entry 4069309
Preview
Coordinates | 4069309.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H54 N2 U |
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Calculated formula | C43 H54 N2 U |
SMILES | [U]123456789([N](=C(N1C(C)C)C#Cc1ccccc1)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#Cc1ccccc1 |
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 | 13.2684 ± 0.0007 Å |
b | 18.711 ± 0.001 Å |
c | 15.1098 ± 0.0008 Å |
α | 90° |
β | 90.7735 ± 0.0006° |
γ | 90° |
Cell volume | 3750.9 ± 0.3 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0185 |
Residual factor for significantly intense reflections | 0.0165 |
Weighted residual factors for significantly intense reflections | 0.0421 |
Weighted residual factors for all reflections included in the refinement | 0.0431 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
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/4069309.html
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Users of the data should acknowledge the original authors of the
structural data.