Information card for entry 7051385

Structure parameters

• Formula: C48 H26 N12 Si
• Calculated formula: C48 H26 N12 Si
• Title of publication: The Molecular Dynamics and cycloaddition chemistry of tris(1-indenyl)allylsilane: Generation of the first crystallographically-characterized tris(benzonorbornyl)silane
• Authors of publication: Stradiotto, Mark; Brook, Michael A.; McGlinchey, Michael J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 13.9562 ± 0.0003 Å
• b: 15.0799 ± 0.0004 Å
• c: 23.1845 ± 0.0002 Å
• α: 90°
• β: 102.979 ± 0.001°
• γ: 90°
• Cell volume: 4754.7 ± 0.2 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.2053
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No