Information card for entry 4100431

Structure parameters

• Formula: C120 H46 Ce2 S6 Si2
• Calculated formula: C120 H46 Ce2 S6 Si2
• Authors of publication: Akasaka, Takeshi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.2325 ± 0.0006 Å
• b: 23.7339 ± 0.0013 Å
• c: 28.7821 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7673 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No