Information card for entry 4060638

Structure parameters

• Formula: C27.5 H16 Cl O9 Os3 Sb
• Calculated formula: C27.5 H16 Cl O9 Os3 Sb
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 13.7234 ± 0.0014 Å
• b: 11.1025 ± 0.0012 Å
• c: 19.8166 ± 0.0018 Å
• α: 90°
• β: 94.377 ± 0.003°
• γ: 90°
• Cell volume: 3010.5 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No