Information card for entry 4100513

Structure parameters

• Formula: C52 H60 Co N12 O12 S
• Calculated formula: C52 H60 Co N12 O12 S
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 18.07 ± 0.003 Å
• b: 18.07 ± 0.003 Å
• c: 8.0756 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2636.9 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No