Information card for entry 4100653

Structure parameters

• Formula: C17 H32 O2 Si
• Calculated formula: C17 H32 O2 Si
• SMILES: [Si]1(OC(=O)[C@]([C@H]1C)(C)[C@@H](C=C)C)(C(C)(C)C)C(C)(C)C.[Si]1(OC(=O)[C@@]([C@@H]1C)(C)[C@H](C=C)C)(C(C)(C)C)C(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 6.3526 ± 0.0008 Å
• b: 19.973 ± 0.003 Å
• c: 14.0526 ± 0.0017 Å
• α: 90°
• β: 93.574 ± 0.002°
• γ: 90°
• Cell volume: 1779.6 ± 0.4 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 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