Information card for entry 4062952

Structure parameters

• Formula: C23 H21 B F4 O5
• Calculated formula: C23 H21 B F4 O5
• SMILES: [o+]1c(cc(cc1c1ccc(o1)C)c1ccccc1)c1ccc(o1)C.F[B-](F)(F)F.OC(=O)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.4766 ± 0.0011 Å
• b: 13.615 ± 0.002 Å
• c: 21.374 ± 0.003 Å
• α: 90 ± 0.001°
• β: 92.363 ± 0.003°
• γ: 90 ± 0.001°
• Cell volume: 2173.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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