Information card for entry 4300628

Structure parameters

• Formula: C78 H72 N6 O6 Os P3
• Calculated formula: C78 H60 N6 O6 Os P3
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.7609 ± 0.0011 Å
• b: 16.2275 ± 0.0013 Å
• c: 17.0895 ± 0.0014 Å
• α: 91.404 ± 0.001°
• β: 109.36 ± 0.001°
• γ: 102.397 ± 0.001°
• Cell volume: 3497.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: No
• Has Fobs: No