Information card for entry 4061858

Structure parameters

• Formula: C25 H15 N O11 Os4
• Calculated formula: C25 H15 N O11 Os4
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.405 ± 0.001 Å
• b: 9.439 ± 0.001 Å
• c: 16.746 ± 0.002 Å
• α: 77.28 ± 0.01°
• β: 86.67 ± 0.01°
• γ: 84.47 ± 0.01°
• Cell volume: 1442.3 ± 0.3 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• 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