Information card for entry 4101047

Structure parameters

• Formula: C29 H54 N2 O2 Si4 W
• Calculated formula: C29 H52 N2 O2 Si4 W
• SMILES: [W]1234([SiH]([n+]5ccc(N(C)C)cc5)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 15.6624 ± 0.0007 Å
• b: 9.2361 ± 0.0003 Å
• c: 24.696 ± 0.0007 Å
• α: 90°
• β: 100.937 ± 0.0016°
• γ: 90°
• Cell volume: 3507.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No