Information card for entry 2207561

Structure parameters

• Chemical name: 4,4'-Dihydroxy-5,5'-dimethoxy-3,3'-methylenedibenzaldehyde
• Formula: C17 H16 O6
• Calculated formula: C17 H16 O6
• Title of publication: 6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-methylenedibenzaldehyde
• Authors of publication: Jiao, Gui-Li; Li, Xiao-Yan; Cao, Rui-Xia; Li, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4298 - o4299
• a: 14.94 ± 0.004 Å
• b: 8.262 ± 0.002 Å
• c: 13.236 ± 0.004 Å
• α: 90°
• β: 114.816 ± 0.004°
• γ: 90°
• Cell volume: 1482.9 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0833
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1022
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes