Information card for entry 4060571

Structure parameters

• Formula: C32 H42 S2 Si4
• Calculated formula: C32 H42 S2 Si4
• SMILES: [Si]1(c2c(sc([Si](C)(C)C)c2)c2sc([Si](C)(C)C)cc2[Si](C)(C)C(=C1c1ccccc1)c1ccccc1)(C)C
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 11.395 ± 0.001 Å
• b: 11.788 ± 0.001 Å
• c: 14.173 ± 0.001 Å
• α: 87.39 ± 0.01°
• β: 72.44 ± 0.01°
• γ: 87.36 ± 0°
• Cell volume: 1812.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No