Information card for entry 8106956

Structure parameters

• Common name: 2-[5-(2-formylphenoxy)pentoxy]benzaldehyde)
• Chemical name: 2,2'-[pentane-1,5-diylbis(oxy)]dibenzaldehyde
• Formula: C19 H20 O4
• Calculated formula: C19 H20 O4
• Title of publication: Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
• Authors of publication: Balić, Tomislav; Marković, Berislav
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 619 - 621
• a: 16.5979 ± 0.0005 Å
• b: 8.5654 ± 0.0002 Å
• c: 11.8418 ± 0.0004 Å
• α: 90°
• β: 108.537 ± 0.004°
• γ: 90°
• Cell volume: 1596.18 ± 0.09 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No