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Information card for entry 4325182
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Coordinates | 4325182.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Uranium 1,2-Phenyldiphosphonate |
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Formula | C6 H6 O10 P2 U |
Calculated formula | C6 H6 O10 P2 U |
Title of publication | Deviation Between the Chemistry of Ce(IV) and Pu(IV) and Routes to Ordered and Disordered Heterobimetallic 4f/5f and 5f/5f Phosphonates |
Authors of publication | Juan Diwu; Shuao Wang; Justin J. Good; Victoria H. DiStefano; Thomas E. Albrecht-Schmitt |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 4842 - 4850 |
a | 9.1781 ± 0.0007 Å |
b | 7.2095 ± 0.0006 Å |
c | 19.3227 ± 0.0015 Å |
α | 90° |
β | 92.073 ± 0.001° |
γ | 90° |
Cell volume | 1277.74 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0139 |
Residual factor for significantly intense reflections | 0.0126 |
Weighted residual factors for significantly intense reflections | 0.0325 |
Weighted residual factors for all reflections included in the refinement | 0.033 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
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/4325182.html
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