Information card for entry 4060574

Structure parameters

• Formula: C68.5 H75 O0 Os P3 Sn
• Calculated formula: C68.5 H75 Os P3 Sn
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 21.9983 ± 0.0007 Å
• b: 13.1898 ± 0.0006 Å
• c: 22.8557 ± 0.0008 Å
• α: 90°
• β: 112.98 ± 0.002°
• γ: 90°
• Cell volume: 6105.4 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No