Information card for entry 4061609

Structure parameters

• Formula: C21 H20 B P
• Calculated formula: C21 H20 B P
• SMILES: [P@](c1c2ccccc2c2ccccc2c1)(c1ccccc1)(C)[BH3]
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.2794 ± 0.0017 Å
• b: 9.7226 ± 0.0018 Å
• c: 19.725 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1779.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No