Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7008710
Preview
Coordinates | 7008710.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H64 N2 O Si2 U |
---|---|
Calculated formula | C36 H64 N2 O Si2 U |
SMILES | [U]12([O](CCN1c1c(cccc1C(C)C)C(C)C)CCN2c1c(cccc1C(C)C)C(C)C)(C[Si](C)(C)C)C[Si](C)(C)C |
Title of publication | Synthesis and structure of diamido ether uranium(IV) and thorium(IV) halide "ate" complexes and their conversion to salt-free bis(alkyl) complexes. |
Authors of publication | Jantunen, Kimberly C.; Haftbaradaran, Farzad; Katz, Michael J.; Batchelor, Raymond J.; Schatte, Gabriele; Leznoff, Daniel B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 18 |
Pages of publication | 3083 - 3091 |
a | 11.4344 ± 0.0013 Å |
b | 20.45 ± 0.005 Å |
c | 35.45 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8289 ± 3 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
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 | 0.22 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for all reflections | 0.0817 |
Weighted residual factors for all reflections included in the refinement | 0.0686 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.635 |
Diffraction radiation wavelength | 0.7093 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/7008710.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.