Information card for entry 2224782

Structure parameters

• Chemical name: 2-Methoxy-3,4-diphenylphenol
• Formula: C19 H16 O2
• Calculated formula: C19 H16 O2
• SMILES: O(c1c(O)ccc(c1c1ccccc1)c1ccccc1)C
• Title of publication: 2-Methoxy-3,4-diphenylphenol
• Authors of publication: Guzei, Ilia A.; Annamalai, Senthilvelan; Zimmerman, Howard E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o72
• a: 14.312 ± 0.003 Å
• b: 6.2585 ± 0.0014 Å
• c: 17.167 ± 0.004 Å
• α: 90°
• β: 102.93 ± 0.007°
• γ: 90°
• Cell volume: 1498.7 ± 0.6 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes