Information card for entry 4335537

Structure parameters

• Formula: C57 H88 N4 O16 U2
• Calculated formula: C57 H88 N4 O16 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: 17.3675 ± 0.0004 Å
• b: 13.8639 ± 0.0003 Å
• c: 26.2164 ± 0.0007 Å
• α: 90°
• β: 96.689 ± 0.001°
• γ: 90°
• Cell volume: 6269.4 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No