Information card for entry 4061387

Structure parameters

• Formula: C28 H22 Si
• Calculated formula: C28 H22 Si
• SMILES: [SiH2]1C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 26.5859 ± 0.0007 Å
• b: 26.5859 ± 0.0007 Å
• c: 11.9092 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8417.5 ± 0.6 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 3
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No