Information card for entry 2232355

Structure parameters

• Common name: 1,1'-{2,2'-[1,4-Phenylenebis(methylene)]bis(oxy)bis(2,1-phenylene)}diethanone
• Chemical name: 1-(2-{4-[(2-Acetylphenoxy)methyl]benzyloxy}phenyl)ethanone
• Formula: C24 H22 O4
• Calculated formula: C24 H22 O4
• SMILES: CC(=O)c1ccccc1OCc1ccc(cc1)COc1ccccc1C(=O)C
• Title of publication: 1,1'-{2,2'-[1,4-Phenylenebis(methylene)]bis(oxy)bis(2,1-phenylene)}diethanone
• Authors of publication: Al-Mohammed, Nassir N. N.; Alias, Yatimah; Abdullah, Zanariah; Khaledi, Hamid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3016
• a: 6.849 ± 0.0001 Å
• b: 15.0815 ± 0.0002 Å
• c: 17.8519 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1843.98 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes