Information card for entry 4303102

Structure parameters

• Formula: C22 H30 N4 O9 U
• Calculated formula: C22 H30 N4 O9 U
• Title of publication: Recognition of Li+ by a Salophen-UO2 Homodimeric Complex
• Authors of publication: Massimo Cametti; Laura Ilander; Kari Rissanen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8632 - 8637
• a: 7.3241 ± 0.0002 Å
• b: 13.6857 ± 0.0003 Å
• c: 25.6837 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2574.42 ± 0.11 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 26
• Hermann-Mauguin space group symbol: P b 21 m
• Hall space group symbol: P -2 -2b
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No