Information card for entry 4100098

Structure parameters

• Formula: C21 H22 N2 O9
• Calculated formula: C21 H22 N2 O9
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 6.5607 ± 0.0007 Å
• b: 12.2817 ± 0.0013 Å
• c: 25.088 ± 0.003 Å
• α: 88.583 ± 0.002°
• β: 87.417 ± 0.002°
• γ: 82.263 ± 0.002°
• Cell volume: 2000.7 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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