Information card for entry 7100802

Structure parameters

• Formula: C42 H46 N2 O6
• Calculated formula: C42 H45 N2 O6
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.6692 ± 0.0005 Å
• b: 18.7489 ± 0.0011 Å
• c: 19.8331 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3595.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No