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Information card for entry 2233832
Preview
Coordinates | 2233832.cif |
---|---|
Structure factors | 2233832.hkl |
Original IUCr paper | HTML |
Chemical name | (Dimethyl sulfoxide-κ<i>O</i>)[2-({(ethylsulfanyl)[2-(2-oxidobenzylidene-κ<i>O</i>)hydrazinylidene-κ<i>N</i>^2^]methyl}iminomethyl)phenolato-κ<i>O</i>]dioxidouranium(VI) |
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Formula | C19 H21 N3 O5 S2 U |
Calculated formula | C19 H21 N3 O5 S2 U |
Title of publication | (Dimethyl sulfoxide-κ<i>O</i>)[2-({(ethylsulfanyl)[2-(2-oxidobenzylidene-κ<i>O</i>)hydrazinylidene-κ<i>N</i>^2^]methyl}iminomethyl)phenolato-κ<i>O</i>]dioxidouranium(VI) |
Authors of publication | Takjoo, Reza; Ng, Seik Weng; Tiekink, Edward R. T. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 3 |
Pages of publication | m244 - m245 |
a | 11.6988 ± 0.0003 Å |
b | 15.4972 ± 0.0003 Å |
c | 12.2246 ± 0.0003 Å |
α | 90° |
β | 105.714 ± 0.003° |
γ | 90° |
Cell volume | 2133.47 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0386 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0592 |
Weighted residual factors for all reflections included in the refinement | 0.0633 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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