Information card for entry 1512876

Structure parameters

• Formula: C56 H84 N2 O6 U
• Calculated formula: C56 H84 N2 O6 U
• Title of publication: Aminoalkylbis(phenolate) [O,N,O] donor ligands for uranyl(VI) ion coordination: Syntheses, structures, and extraction studies
• Authors of publication: Harri Sopo; Kamal Goljahanpoor; Reijo Sillanpää
• Journal of publication: Polyhedron
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 13
• Pages of publication: 3397 - 3408
• a: 9.4543 ± 0.0003 Å
• b: 11.2111 ± 0.0004 Å
• c: 13.3303 ± 0.0005 Å
• α: 103.444 ± 0.002°
• β: 98.87 ± 0.002°
• γ: 94.052 ± 0.002°
• Cell volume: 1349.4 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No