Information card for entry 4101077

Structure parameters

• Formula: C40 H84 O3 Si8
• Calculated formula: C40 H84 O3 Si8
• SMILES: [Si]1(C=C2[C@H]([C@H]([C@@H]([C@]1(C(C)(C)C)O[Si](C)(C)C)c1ccccc1)OC)[C@@]([Si]2([Si](C)(C)C)[Si](C)(C)C)(C(C)(C)C)O[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.[Si]1(C=C2[C@@H]([C@@H]([C@H]([C@@]1(C(C)(C)C)O[Si](C)(C)C)c1ccccc1)OC)[C@]([Si]2([Si](C)(C)C)[Si](C)(C)C)(C(C)(C)C)O[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 13.5228 ± 0.0007 Å
• b: 32.6657 ± 0.0015 Å
• c: 12.9221 ± 0.0004 Å
• α: 90°
• β: 117.158 ± 0.002°
• γ: 90°
• Cell volume: 5078.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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