Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708503
Preview
Coordinates | 7708503.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | uranyldinitrate bis(tricyclohexylphosphine oxide) |
---|---|
Chemical name | uraniumdioxodinitrato bis(tricyclohexylphosphine oxide) |
Formula | C36 H66 N2 O10 P2 U |
Calculated formula | C36 H66 N2 O10 P2 U |
Title of publication | Synthesis, characterization, and theoretical analysis of a plutonyl phosphine oxide complex |
Authors of publication | Windorff, Cory James; Beltrán Leiva, María Joaquina; Albrecht-Schmitt, Thomas E.; Bai, Zhuanling; Celis-Barros, Cristian; Goodwin, Conrad Alexander Phillip; Huffman, Zachary; McKinnon, Noah C.; Sperling, Joseph M. |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 8.5735 ± 0.0006 Å |
b | 16.4438 ± 0.001 Å |
c | 14.6892 ± 0.0009 Å |
α | 90° |
β | 103.075 ± 0.006° |
γ | 90° |
Cell volume | 2017.2 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0557 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.0851 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269445 (current) | 2021-10-02 | cif/ Adding structures of 7708502, 7708503, 7708504, 7708505 via cif-deposit CGI script. |
7708503.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.