Information card for entry 2010274

Structure parameters

• Chemical name: 3,5'-diallyl-2',4-dihydroxybiphenyl
• Formula: C18 H18 O2
• Calculated formula: C18 H18 O2
• SMILES: C=CCc1ccc(c(c1)c1ccc(c(c1)CC=C)O)O
• Title of publication: Honokiol
• Authors of publication: Michael J. Fullmer; R. Curtis Haltiwanger; Nelson Troupe; Drake S. Eggleston
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1966 - 1967
• a: 12.572 ± 0.003 Å
• b: 14.442 ± 0.003 Å
• c: 7.916 ± 0.001 Å
• α: 90°
• β: 94.46 ± 0.01°
• γ: 90°
• Cell volume: 1432.9 ± 0.5 ų
• Cell temperature: 223 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
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.531
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No