Information card for entry 4100251

Structure parameters

• Formula: C63.5 H77 N4 O8.5 Pd
• Calculated formula: C63.5 H75.5 N4 O8.5 Pd
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 16.191 ± 0.015 Å
• b: 24.3 ± 0.02 Å
• c: 30.66 ± 0.05 Å
• α: 105.54 ± 0.05°
• β: 101.08 ± 0.05°
• γ: 90.607 ± 0.011°
• Cell volume: 11381 ± 24 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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