Information card for entry 4061664

Structure parameters

• Formula: C17 H26 O2 S Si
• Calculated formula: C17 H26 O2 S Si
• SMILES: S(O[Si](C#C)(C(C)(C)C)C(C)(C)C)(=O)c1ccc(cc1)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.1289 ± 0.0008 Å
• b: 18.0187 ± 0.0015 Å
• c: 11.9037 ± 0.001 Å
• α: 90°
• β: 104.826 ± 0.001°
• γ: 90°
• Cell volume: 1892.9 ± 0.3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• 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