Information card for entry 4109222

Structure parameters

• Common name: Compound X
• Formula: C106 H104 Cl2 N10 O16 U2
• Calculated formula: C106 H104 Cl2 N10 O16 U2
• Title of publication: Ion Pair Recognition of Quaternary Ammonium and Iminium Salts by Uranyl-Salophen Compounds in Solution and in the Solid State
• Authors of publication: Massimo Cametti; Maija Nissinen; Antonella Dalla Cort; Luigi Mandolini; Kari Rissanen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 3641 - 3648
• a: 12.3021 ± 0.0001 Å
• b: 16.8778 ± 0.0002 Å
• c: 26.4855 ± 0.0003 Å
• α: 72.561 ± 0.0004°
• β: 84.5141 ± 0.0006°
• γ: 75.4356 ± 0.0006°
• Cell volume: 5076.67 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No