Information card for entry 4061569

Structure parameters

• Formula: C60 H108 O2 Si4
• Calculated formula: C60 H108 O2 Si4
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 57.045 ± 0.01 Å
• b: 10.814 ± 0.002 Å
• c: 28.405 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17523 ± 5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No