Information card for entry 4061515

Structure parameters

• Formula: C60 H88 O20 P4 Sn6
• Calculated formula: C60 H88 O20 P4 Sn6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.9713 ± 0.0007 Å
• b: 15.6743 ± 0.0006 Å
• c: 14.2523 ± 0.0006 Å
• α: 90°
• β: 105.555 ± 0.001°
• γ: 90°
• Cell volume: 3652.4 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No