Information card for entry 4061580

Structure parameters

• Formula: C22 H47 N O5 Si4 W
• Calculated formula: C22 H47 N O5 Si4 W
• SMILES: [W]([Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[N+](CC)(CC)(CC)CC
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.196 ± 0.002 Å
• b: 13.59 ± 0.003 Å
• c: 19.382 ± 0.004 Å
• α: 90°
• β: 97.42 ± 0.03°
• γ: 90°
• Cell volume: 3185.8 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No