Information card for entry 4100241

Structure parameters

• Formula: C34.5 H42 N2 O8.5
• Calculated formula: C34.5 H42 N2 O8.5
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.0359 ± 0.0004 Å
• b: 12.6771 ± 0.0006 Å
• c: 14.4654 ± 0.0007 Å
• α: 87.72 ± 0.002°
• β: 78.039 ± 0.002°
• γ: 79.337 ± 0.002°
• Cell volume: 1593.03 ± 0.13 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: No
• Has Fobs: No