Information card for entry 4060639

Structure parameters

• Formula: C17 H11 O9 Os3 Sb
• Calculated formula: C17 H11 O9 Os3 Sb
• SMILES: [OsH]12([Os]34([Os]([Sb]1(C)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: 16.3554 ± 0.0014 Å
• b: 10.2881 ± 0.0009 Å
• c: 13.2426 ± 0.0011 Å
• α: 90°
• β: 96.605 ± 0.002°
• γ: 90°
• Cell volume: 2213.5 ± 0.3 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