Information card for entry 4062917

Structure parameters

• Formula: C32 H20
• Calculated formula: C32 H20
• SMILES: c12c3c4c(c(c1cccc2c1c(c3ccc4)cccc1)c1ccccc1)c1ccccc1
• Title of publication: Carbon-Carbon Bond Formation and Fission in the Dimerization of a Nickelacycle
• Authors of publication: T. V. V. Ramakrishna; Paul R. Sharp
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.0121 ± 0.0015 Å
• b: 9.7971 ± 0.001 Å
• c: 13.7897 ± 0.0013 Å
• α: 90°
• β: 95.589 ± 0.002°
• γ: 90°
• Cell volume: 2018.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No