Information card for entry 4062248

Structure parameters

• Formula: C47 H32 Si
• Calculated formula: C47 H32 Si
• Title of publication: The First Spirobifluorenes Containing Two Binaphthyl Moieties
• Authors of publication: Russell, Alexander G.; Spencer, Neil S.; Philp, Douglas; Kariuki, Benson M.; Snaith, John S.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 26
• Pages of publication: 5589 - 5592
• a: 16.653 ± 0.002 Å
• b: 12.987 ± 0.002 Å
• c: 16.165 ± 0.002 Å
• α: 90°
• β: 96.666 ± 0.004°
• γ: 90°
• Cell volume: 3472.2 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1892
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No