Information card for entry 2221740

Structure parameters

• Chemical name: [3,5-Bis(benzyloxy)phenyl]methanol
• Formula: C21 H20 O3
• Calculated formula: C21 H20 O3
• Title of publication: [3,5-Bis(benzyloxy)phenyl]methanol
• Authors of publication: Zhu, Pei-Hua; Ni, Zi-Zhen; Dong, Chun-Hui; Zhao, Yan-Fang; Wei, Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o962
• a: 4.8555 ± 0.0006 Å
• b: 12.2442 ± 0.0018 Å
• c: 15.017 ± 0.002 Å
• α: 74.049 ± 0.001°
• β: 83.293 ± 0.001°
• γ: 89.733 ± 0.002°
• Cell volume: 852.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.108
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1675
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes