Information card for entry 4060654

Structure parameters

• Formula: C26 H18
• Calculated formula: C26 H18
• SMILES: C1(c2ccccc2c2ccccc12)C1c2ccccc2c2ccccc12
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 5.5963 ± 0.0003 Å
• b: 17.6769 ± 0.0011 Å
• c: 17.615 ± 0.001 Å
• α: 90°
• β: 91.296 ± 0.003°
• γ: 90°
• Cell volume: 1742.12 ± 0.17 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 2
• 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