Information card for entry 4062067

Structure parameters

• Formula: C39 H56 N2 O Yb
• Calculated formula: C38.996 H56 N2 O Yb
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.198 ± 0.002 Å
• b: 17.576 ± 0.003 Å
• c: 20.701 ± 0.004 Å
• α: 90°
• β: 90.84 ± 0.02°
• γ: 90°
• Cell volume: 3710 ± 1.2 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• 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: Yes
• Has Fobs: No