Information card for entry 4060643

Structure parameters

• Formula: C27 H7 O20 Os6 Sb
• Calculated formula: C27 H7 O20 Os6 Sb
• SMILES: [Os]123([Os]4([Os]51([C]13=[C]45C=CC=C1)(C#[O])(C#[O])C#[O])([Sb]2([Os]1([Os]([Os]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 9.6092 ± 0.0003 Å
• b: 27.4384 ± 0.0008 Å
• c: 14.3351 ± 0.0004 Å
• α: 90°
• β: 92.571 ± 0.001°
• γ: 90°
• Cell volume: 3775.8 ± 0.19 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