Information card for entry 4100616

Structure parameters

• Formula: C152 H288 Co18 Mo12 N96 O88
• Calculated formula: C152 H288 Co18 Mo12 N96 O88
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 28.72 ± 0.02 Å
• b: 19.276 ± 0.013 Å
• c: 32.49 ± 0.02 Å
• α: 90°
• β: 114.241 ± 0.012°
• γ: 90°
• Cell volume: 16403 ± 20 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No