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Information card for entry 4325184
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Coordinates | 4325184.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Plutonium 1,2-Phenyldiphosphonate |
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Formula | C6 H4 O12 P2 Pu |
Calculated formula | C6 H4 O12 P2 Pu |
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 | 16.189 ± 0.002 Å |
b | 7.8 ± 0.0011 Å |
c | 12.1137 ± 0.0018 Å |
α | 90° |
β | 108.276 ± 0.002° |
γ | 90° |
Cell volume | 1452.5 ± 0.3 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0399 |
Weighted residual factors for significantly intense reflections | 0.0956 |
Weighted residual factors for all reflections included in the refinement | 0.1018 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/4325184.html
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