Information card for entry 4100120

Structure parameters

• Formula: C64 H136 Co K N2 O10 Si8
• Calculated formula: C64 H136 Co K N2 O10 Si8
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.974 ± 0.0007 Å
• b: 16.173 ± 0.0009 Å
• c: 20.167 ± 0.0007 Å
• α: 91.686 ± 0.003°
• β: 103.374 ± 0.003°
• γ: 100.456 ± 0.002°
• Cell volume: 4037.2 ± 0.3 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 7
• 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