Information card for entry 4063079

Structure parameters

• Formula: C46 H38 Si2
• Calculated formula: C46 H38 Si2
• SMILES: c1(ccc2ccc3cccc4ccc1c2c34)[Si](C)(C)/C=C/c1ccc(/C=C/[Si](c2ccc3ccc4cccc5ccc2c3c45)(C)C)cc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.934 ± 0.0009 Å
• b: 18.4841 ± 0.0018 Å
• c: 10.5116 ± 0.001 Å
• α: 90°
• β: 92.124 ± 0.002°
• γ: 90°
• Cell volume: 1734.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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