Information card for entry 8101084

Structure parameters

• Formula: C19 H13 F3
• Calculated formula: C19 H13 F3
• SMILES: FC(F)(F)c1ccc(/C=C/c2cccc3ccccc23)cc1
• Title of publication: Crystal structure of 1-[(E)-2-[4-(trifluoromethyl)phenyl]-1-ethenyl]- naphthalene, C~19~H~13~F~3~
• Authors of publication: Jevric, M.; Taylor, D. K.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 545 - 546
• a: 14.983 ± 0.005 Å
• b: 26.74 ± 0.006 Å
• c: 7.12 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2852 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 3
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No