Information card for entry 4100249

Structure parameters

• Formula: C22 H42 N8 O9
• Calculated formula: C22 H42 N8 O9
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.283 ± 0.002 Å
• b: 18.035 ± 0.004 Å
• c: 8.549 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1431.2 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No