Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4327415
Preview
Coordinates | 4327415.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H16 O10 U |
---|---|
Calculated formula | C14 H16 O10 U |
Title of publication | Synthesis, Structure, and Solution Dynamics of UO22±Hydroxy Ketone Compounds [UO2(ma)2(H2O)] and [UO2(dpp)(Hdpp)2(H2O)]ClO4 [ma = 3-Hydroxy-2-methyl-4-pyrone, Hdpp = 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone] |
Authors of publication | Chryssoula Drouza; Volker Gramlich; Michael P. Sigalas; Ioannis Pashalidis; Anastasios D. Keramidas |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 8336 - 8345 |
a | 14.561 ± 0.007 Å |
b | 14.871 ± 0.009 Å |
c | 7.25 ± 0.004 Å |
α | 90° |
β | 95.5 ± 0.04° |
γ | 90° |
Cell volume | 1562.7 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0239 |
Residual factor for significantly intense reflections | 0.0222 |
Weighted residual factors for all reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.0531 |
Goodness-of-fit parameter for all reflections | 1.087 |
Goodness-of-fit parameter for significantly intense reflections | 1.135 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4327415.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.