Information card for entry 4020266

Structure parameters

• Formula: C18 H16 F2
• Calculated formula: C18 H16 F2
• SMILES: Fc1cc2c(cc1)[C@@H]1CCc3cc(F)ccc3[C@@H]1CC2.Fc1cc2c(cc1)[C@H]1CCc3cc(F)ccc3[C@H]1CC2
• Authors of publication: Yutaka Ikeuchi; Takeo Taguchi; Yuji Hanzawa
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 4354 - 4359
• a: 13.431 ± 0.001 Å
• b: 7.55 ± 0.0003 Å
• c: 14.385 ± 0.0011 Å
• α: 90°
• β: 116.144 ± 0.003°
• γ: 90°
• Cell volume: 1309.46 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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