Information card for entry 7050801

Structure parameters

• Formula: C22 H24 B2 F4 N2 O2
• Calculated formula: C21.87 H24 B1.58 F3.88 N1.57 O1.88
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• a: 14.685 ± 0.002 Å
• b: 8.679 ± 0.003 Å
• c: 17.769 ± 0.003 Å
• α: 90°
• β: 111.75 ± 0.01°
• γ: 90°
• Cell volume: 2103.4 ± 0.7 ų
• Cell temperature: 289.2 K
• Ambient diffraction temperature: 289.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.1181
• Weighted residual factors for significantly intense reflections: 0.0945
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No