Information card for entry 2207421

Structure parameters

• Chemical name: 3,3'-Dihydroxy-4,4'-(propane-1,3-diyldioxy)dibenzaldehyde
• Formula: C19 H20 O6
• Calculated formula: C19 H20 O6
• Title of publication: 3,3'-Dihydroxy-4,4'-(propane-1,3-diyldioxy)dibenzaldehyde
• Authors of publication: Fan, Zhi; Diao, Chun-Hua; Guo, Min-Jie; Yu, Ming; Chen, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4004 - o4005
• a: 22.247 ± 0.005 Å
• b: 31.175 ± 0.006 Å
• c: 4.8562 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3368 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0439
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes