Information card for entry 4100641

Structure parameters

• Formula: C35 H30 N2 O7 U
• Calculated formula: C35 H30 N2 O7 U
• Authors of publication: Nissinen Maija; Cametti Massimo; Dalla Cort Antonella; Rissanen Kari; Mandolini Luigi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.5634 ± 0.0002 Å
• b: 13.7333 ± 0.0004 Å
• c: 22.4731 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2951.55 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n a m
• Hall space group symbol: -P 2c 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No