Information card for entry 2238144

Structure parameters

• Chemical name: {4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene-κ<i>O</i>)amino-κ<i>N</i>]methylidene}hydrazinylidene-κ<i>N</i>^1^)methyl]phenolato-κ<i>O</i>}(ethanol-κ<i>O</i>)dioxidouranium(VI)
• Formula: C19 H20 Br N3 O5 S U
• Calculated formula: C18.9988 H19.998 Br N3 O5 S0.9996 U
• Title of publication: {4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene-κ<i>O</i>)amino-κ<i>N</i>]methylidene}hydrazinylidene-κ<i>N</i>^1^)methyl]phenolato-κ<i>O</i>}(ethanol-κ<i>O</i>)dioxidouranium(VI)
• Authors of publication: Centore, Roberto; Ahmadi, Mehdi; Peluso, Andrea
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: m362 - m363
• a: 10.372 ± 0.0017 Å
• b: 11.138 ± 0.0014 Å
• c: 11.167 ± 0.001 Å
• α: 69.428 ± 0.01°
• β: 86.87 ± 0.011°
• γ: 70.379 ± 0.01°
• Cell volume: 1134.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes