Information card for entry 4062991

Structure parameters

• Formula: C60 H64 N2 P2
• Calculated formula: C60 H64 N2 P2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.094 ± 0.0006 Å
• b: 14.2831 ± 0.0007 Å
• c: 28.7245 ± 0.0014 Å
• α: 90°
• β: 91.693 ± 0.001°
• γ: 90°
• Cell volume: 4959.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No