Information card for entry 4100497

Structure parameters

• Formula: C40 H32 N2 O
• Calculated formula: C40 H32 N2 O
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 8.7697 ± 0.0009 Å
• b: 9.8373 ± 0.0007 Å
• c: 18.649 ± 0.002 Å
• α: 97.78 ± 0.006°
• β: 103.258 ± 0.011°
• γ: 99.454 ± 0.007°
• Cell volume: 1519.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No