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Information card for entry 2232570
Preview
Coordinates | 2232570.cif |
---|---|
Structure factors | 2232570.hkl |
Original IUCr paper | HTML |
Chemical name | Tetra-μ~2~-acetato-tetraaquadi-μ~3~-oxido-octaoxidotetrauranium(VI) methanol disolvate tetrahydrate |
---|---|
Formula | C10 H28 O24 U4 |
Calculated formula | C10 H28 O24 U4 |
SMILES | C1(=[O][U]23([O]4[U]5(O1)([O](C(C)=[O]5)[U]14(=O)([OH2])([O]=C(C)O[U]4([O]2C(C)=[O]4)([O]31)(=O)(=O)[OH2])=O)(=O)(=O)[OH2])(=O)(=O)[OH2])C.CO.CO |
Title of publication | Tetra-μ~2~-acetato-tetraaquadi-μ~3~-oxido-octaoxidotetrauranium(VI) methanol disolvate tetrahydrate |
Authors of publication | Sleem, Hisham; Georghiou, Paris; Dawe, Louise N. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 12 |
Pages of publication | m1880 - m1881 |
a | 8.334 ± 0.003 Å |
b | 10.649 ± 0.003 Å |
c | 16.763 ± 0.005 Å |
α | 90° |
β | 107.632 ± 0.004° |
γ | 90° |
Cell volume | 1417.8 ± 0.8 Å3 |
Cell temperature | 163 ± 2 K |
Ambient diffraction temperature | 163 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0355 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.0884 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2232570.html
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