Information card for entry 2208945

Structure parameters

• Chemical name: 1-Ethyl-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-methylindan-5-ol
• Formula: C20 H24 O4
• Calculated formula: C20 H24 O4
• Title of publication: 1-Ethyl-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2-methylindan-5-ol
• Authors of publication: Alvarez-Thon, Luis; Carrasco-Altamirano, Hector; Espinoza-Catalán, Luis; Gallardo-Araya, Claudio; Cardona-Villada, Wilson; Ibañez, Andres
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o2000 - o2002
• a: 6.5124 ± 0.001 Å
• b: 10.7915 ± 0.0016 Å
• c: 14.147 ± 0.002 Å
• α: 69.514 ± 0.002°
• β: 76.847 ± 0.003°
• γ: 79.238 ± 0.003°
• Cell volume: 900.6 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.1366
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes