Information card for entry 4062972

Structure parameters

• Formula: C22 H27 B2 N
• Calculated formula: C22 H27 B2 N
• SMILES: B12C(C3B(N2c2ccccc2)C=CC(=C3)C(C)C)=CC(=CC1)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.924 ± 0.007 Å
• b: 11.808 ± 0.005 Å
• c: 7.7 ± 0.003 Å
• α: 90°
• β: 99.47 ± 0.03°
• γ: 90°
• Cell volume: 1876.5 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No