Information card for entry 4060636

Structure parameters

• Formula: C19 H11 O11 Os3 Sb
• Calculated formula: C19 H11 O11 Os3 Sb
• SMILES: [Os]1([Os]([Os]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])([Sb](c1ccccc1)(C)C)(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 21.8809 ± 0.0009 Å
• b: 8.3103 ± 0.0004 Å
• c: 27.3697 ± 0.0012 Å
• α: 90°
• β: 90.101 ± 0.001°
• γ: 90°
• Cell volume: 4976.8 ± 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