Information card for entry 4100162

Structure parameters

• Formula: C33 H40 O3 Si W
• Calculated formula: C33 H40 O3 Si W
• SMILES: [W]123456([CH]7[Si](OC([C]1=7C(C2)(C)C)(C)C)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])[c]1([c]3([c]4([c]5([c]61C)C)C)C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.37 ± 0.003 Å
• b: 10.309 ± 0.002 Å
• c: 21.3 ± 0.004 Å
• α: 90°
• β: 90.762 ± 0.001°
• γ: 90°
• Cell volume: 2935.6 ± 1 ų
• Cell temperature: 173.2 K
• Number of distinct elements: 5
• 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