Information card for entry 4060640

Structure parameters

• Formula: C22 H13 O9 Os3 Sb
• Calculated formula: C22 H13 O9 Os3 Sb
• SMILES: [OsH]12([Os]34([Os]([Sb]1(c1ccccc1)C)([C]14=[C]23C=CC=C1)(C#[O])(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: 8.4185 ± 0.0002 Å
• b: 16.8901 ± 0.0005 Å
• c: 18.1308 ± 0.0005 Å
• α: 90°
• β: 96.835 ± 0.001°
• γ: 90°
• Cell volume: 2559.68 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No