Information card for entry 4062666

Structure parameters

• Formula: C15 H17 N O10 Os3 Sn
• Calculated formula: C15 H17 N O10 Os3 Sn
• SMILES: [Os]1([OsH]([Os]1(C#[O])(C#[O])(C#[O])C#[O])([NH](C)C)(C#[O])(C#[O])C#[O])([Sn](C)(C)C)(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.405 ± 0.001 Å
• b: 10.557 ± 0.001 Å
• c: 12.768 ± 0.001 Å
• α: 83.848 ± 0.001°
• β: 84.707 ± 0.001°
• γ: 77.25 ± 0.001°
• Cell volume: 1226.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No