Information card for entry 4060573

Structure parameters

• Formula: C79 H93 K O9.25 Os P3
• Calculated formula: C79 H88 K O9.25 Os P3
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 12.7231 ± 0.0003 Å
• b: 24.8384 ± 0.0004 Å
• c: 25.065 ± 0.0006 Å
• α: 105.875 ± 0.011°
• β: 97.458 ± 0.001°
• γ: 96.568 ± 0.001°
• Cell volume: 7460.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No