Information card for entry 4060644

Structure parameters

• Formula: C31 H18 O16 Os6 Sb2
• Calculated formula: C31 H18 O16 Os6 Sb2
• SMILES: [Os]123([Os]4([Os]51(C#[O])(C#[O])(C#[O])C13C45C=CC=C1)([Sb]12[Os]23([Os]451([OsH]([Sb]2(C)C)(C#[O])(C#[O])(C#[O])C15C34C=CC=C1)(C#[O])C#[O])(C)(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 15.7364 ± 0.001 Å
• b: 13.2779 ± 0.0008 Å
• c: 19.5943 ± 0.0012 Å
• α: 90°
• β: 91.037 ± 0.002°
• γ: 90°
• Cell volume: 4093.5 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No