Information card for entry 4060572

Structure parameters

• Formula: C24 H38 O4 S2 Si4
• Calculated formula: C24 H38 O4 S2 Si4
• SMILES: s1c2c([Si](C)(C)C(=C([Si](c3c2sc([Si](C)(C)C)c3)(C)C)C(=O)OC)C(=O)OC)cc1[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 13.452 ± 0.004 Å
• b: 20.239 ± 0.004 Å
• c: 11.85 ± 0.004 Å
• α: 90°
• β: 91.19 ± 0.02°
• γ: 90°
• Cell volume: 3225.5 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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