Information card for entry 4060641

Structure parameters

• Formula: C18 H13 O9 Os3 Sb
• Calculated formula: C18 H13 O9 Os3 Sb
• SMILES: [Os]12([OsH]34([Os]([Sb]1(C)C)([C]14=[C]23C=CC(=C1)C)(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: 9.6232 ± 0.0005 Å
• b: 16.1907 ± 0.0008 Å
• c: 29.7325 ± 0.0015 Å
• α: 90°
• β: 96.214 ± 0.001°
• γ: 90°
• Cell volume: 4605.3 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No