Information card for entry 4061583

Structure parameters

• Formula: C26 H55 Li Mo O11 Si3 Sn
• Calculated formula: C26 H55 Li Mo O11 Si3 Sn
• SMILES: [Mo]([Sn]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[Li]1234([O](CC[O]1CC[O]2C)C)[O](C)CC[O]3CC[O]4C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.171 ± 0.003 Å
• b: 11.244 ± 0.002 Å
• c: 13.646 ± 0.003 Å
• α: 90°
• β: 91.64 ± 0.03°
• γ: 90°
• Cell volume: 2020.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No