Information card for entry 4100413

Structure parameters

• Formula: C36 H52 N8 O15
• Calculated formula: C36 H52 N8 O15
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.8453 ± 0.0007 Å
• b: 15.8453 ± 0.0007 Å
• c: 33.121 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7201.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 158
• Hermann-Mauguin space group symbol: P 3 c 1
• Hall space group symbol: P 3 -2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No