Information card for entry 4100649

Structure parameters

• Formula: C22 H17 N3 O4 U
• Calculated formula: C22 H17 N3 O4 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: 12.5727 ± 0.0005 Å
• b: 16.8834 ± 0.0008 Å
• c: 9.4789 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2012.09 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C c m 21
• Hall space group symbol: C 2c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No