Information card for entry 4100235

Structure parameters

• Formula: C43.5 H60 F N2 O7 P
• Calculated formula: C43 H38 F N2 O7 P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.792 ± 0.0005 Å
• b: 11.3547 ± 0.0005 Å
• c: 21.4063 ± 0.0011 Å
• α: 88.0654 ± 0.0016°
• β: 79.5006 ± 0.0018°
• γ: 89.938 ± 0.004°
• Cell volume: 2338.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No