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Information card for entry 4325185
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Coordinates | 4325185.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Uranium 1,2-Phenyldiphosphonate |
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Formula | C12 H8 O13.5 P4 U |
Calculated formula | C12 H8 O13.53 P4 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 | 7.931 ± 0.003 Å |
b | 9.961 ± 0.003 Å |
c | 12.952 ± 0.004 Å |
α | 99.711 ± 0.004° |
β | 95.693 ± 0.004° |
γ | 102.967 ± 0.003° |
Cell volume | 972.8 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0684 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.0927 |
Weighted residual factors for all reflections included in the refinement | 0.1025 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4325185.html
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