Information card for entry 4100270

Structure parameters

• Formula: C40 H36 S11
• Calculated formula: C40 H36 S11
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.5598 ± 0.0011 Å
• b: 17.1877 ± 0.0019 Å
• c: 19.413 ± 0.002 Å
• α: 89.31 ± 0.003°
• β: 86.152 ± 0.003°
• γ: 83.293 ± 0.003°
• Cell volume: 3822.1 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No