Information card for entry 2235373

Structure parameters

• Common name: 5,5'-Methylenebis(2-isopropoxybenzaldehyde)
• Chemical name: 2,2'-Diisopropoxy-5,5'-methylenedibenzaldehyde
• Formula: C21 H24 O4
• Calculated formula: C21 H24 O4
• Title of publication: 2,2'-Diisopropoxy-5,5'-methylenedibenzaldehyde
• Authors of publication: Suresh, G.; Sabari, V.; Devaraj, A.; Bakthadoss, M.; Aravindhan, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2199
• a: 26.337 ± 0.009 Å
• b: 28.349 ± 0.01 Å
• c: 4.99 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3726 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes