Information card for entry 4335540

Structure parameters

• Formula: C72 H117 N9 O14 S2 U2
• Calculated formula: C72 H117 N9 O14 S2 U2
• Title of publication: Uranyl Complexes of Alkyl-Bridged Ditopic Diaminotetraphenol Ligands and Their Use as Uranyl Ion Extractors
• Authors of publication: Antti Riisiö; Ari Väisänen; Reijo Sillanpää
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 8591 - 8600
• a: 14.701 ± 0.0003 Å
• b: 16.8936 ± 0.0003 Å
• c: 19.0443 ± 0.0004 Å
• α: 79.689 ± 0.001°
• β: 82.35 ± 0.001°
• γ: 64.43 ± 0.001°
• Cell volume: 4189.25 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No