Information card for entry 4062668

Structure parameters

• Formula: C18 H21 N O10 Os3 Sn
• Calculated formula: C18 H21 N O10 Os3 Sn
• SMILES: [Os]12([H][Os]1([Os]2(C#[O])(C#[O])(C#[O])C#[O])([NH]1CCCCC1)(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: 10.717 ± 0.001 Å
• b: 17.096 ± 0.001 Å
• c: 15.517 ± 0.001 Å
• α: 90°
• β: 110.004 ± 0.001°
• γ: 90°
• Cell volume: 2671.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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