Information card for entry 4100645

Structure parameters

• Formula: C38 H32 Cl Cs N4 O6 U
• Calculated formula: C38 H32 Cl Cs N4 O6 U
• Title of publication: Recognition of Alkali Metal Halide Contact Ion Pairs by Uranyl‒Salophen Receptors Bearing Aromatic Sidearms. The Role of Cation‒π Interactions
• Authors of publication: Cametti, Massimo; Nissinen, Maija; Dalla Cort, Antonella; Mandolini, Luigi; Rissanen, Kari
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Journal issue: 11
• Pages of publication: 3831 - 3837
• a: 12.0338 ± 0.0003 Å
• b: 12.362 ± 0.0003 Å
• c: 14.5835 ± 0.0005 Å
• α: 108.135 ± 0.002°
• β: 97.069 ± 0.001°
• γ: 108.179 ± 0.002°
• Cell volume: 1899.66 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No