Information card for entry 4100644

Structure parameters

• Formula: C38 H32 Cs F N4 O6 U
• Calculated formula: C38 H32 Cs F 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: 16.3779 ± 0.0007 Å
• b: 13.9653 ± 0.0006 Å
• c: 16.6928 ± 0.0005 Å
• α: 90°
• β: 107.568 ± 0.002°
• γ: 90°
• Cell volume: 3639.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No