Information card for entry 4100652

Structure parameters

• Formula: C22 H34 O2 Si
• Calculated formula: C22 H34 O2 Si
• SMILES: [Si]1(OC(=O)[C@]([C@H]1C)(C)[C@@H](C=C)c1ccccc1)(C(C)(C)C)C(C)(C)C.[Si]1(OC(=O)[C@@]([C@@H]1C)(C)[C@H](C=C)c1ccccc1)(C(C)(C)C)C(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.6806 ± 0.0013 Å
• b: 13.271 ± 0.0016 Å
• c: 14.7945 ± 0.0018 Å
• α: 90°
• β: 90.257 ± 0.002°
• γ: 90°
• Cell volume: 2097 ± 0.4 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No