Information card for entry 4062674

Structure parameters

• Formula: C20.4 H11 Cl0.8 N2 O9 Os3 S
• Calculated formula: C20.4 H11 Cl0.8 N2 O9 Os3 S
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.0855 ± 0.0013 Å
• b: 9.9703 ± 0.0009 Å
• c: 19.0401 ± 0.0016 Å
• α: 90°
• β: 112.684 ± 0.002°
• γ: 90°
• Cell volume: 2642.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No