Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4326385
Preview
Coordinates | 4326385.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H47 I N4 O Si3 U |
---|---|
Calculated formula | C19 H47 I N4 O Si3 U |
SMILES | [U]123(I)(N([Si](C)(C)C)CC[N]3(CCN1[Si](C)(C)C)CCN2[Si](C)(C)C)[O]1CCCC1 |
Title of publication | Halide, Amide, Cationic, Manganese Carbonylate, and Oxide Derivatives of Triamidosilylamine Uranium Complexes |
Authors of publication | Benedict M. Gardner; William Lewis; Alexander J. Blake; Stephen T. Liddle |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9631 - 9641 |
a | 10.5721 ± 0.0009 Å |
b | 18.0017 ± 0.0015 Å |
c | 15.9406 ± 0.0013 Å |
α | 90° |
β | 94.06 ± 0.002° |
γ | 90° |
Cell volume | 3026.1 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0642 |
Residual factor for significantly intense reflections | 0.0453 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.122 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/4326385.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.