Information card for entry 4061911

Structure parameters

• Formula: C29.5 H17 Cl N2 O9 Os3
• Calculated formula: C29.5 H17 Cl N2 O9 Os3
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.415 ± 0.005 Å
• b: 12.852 ± 0.006 Å
• c: 15.277 ± 0.008 Å
• α: 90 ± 0.008°
• β: 100.04 ± 0.06°
• γ: 90 ± 0.06°
• Cell volume: 1626.9 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No